CS-1000992
Sugammadex Impurity 88
Manufacturer: ChemScene
CAS Number: 131105-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1000992-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-1000992-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-1000992-1g | In Stock | ₹ 29,281.00 |
CS-1000992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₄I₆O₂₄
Molecular Weight
1632.23
Synonyms
None
SMILES
C(I)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CI)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CI)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CI)[H])[H])(O[C@@H]6CI)[H])[H])(O[C@@H]5CI)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa
353.52
Logp
-4.3986
H Acceptors
24
H Donors
12
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | HEXAKIS-6-IODO-6-DEOXY-ALPHA-CYCLODEXTRIN | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 28,747.00 | |
 | 131105-41-4 | HEXAKIS-6-IODO-6-DEOXY-ALPHA-CYCLODEXTRIN | A2B Chem | ₹ 6,319.00 - ₹ 32,307.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄I₆O₂₄
Molecular Weight: 1632.23
Synonyms: None
SMILES: C(I)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CI)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CI)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CI)[H])[H])(O[C@@H]6CI)[H])[H])(O[C@@H]5CI)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 353.52
Logp: -4.3986
H Acceptors: 24
H Donors: 12
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₄I₆O₂₄
Molecular Weight:
1632.23
Synonyms:
None
SMILES:
C(I)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CI)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CI)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CI)[H])[H])(O[C@@H]6CI)[H])[H])(O[C@@H]5CI)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
353.52
Logp:
-4.3986
H Acceptors:
24
H Donors:
12
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₅
Molecular Weight: 448.64
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](CC3)(C[C@H](OC(C)=O)CC4)[H])(C[C@H]1O)[H])[H])(CC[C@@]2([C@@H](CCC(OC)=O)C)[H])[H]
Tpsa: 72.83
Logp: 5.1371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₅
Molecular Weight:
448.64
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](CC3)(C[C@H](OC(C)=O)CC4)[H])(C[C@H]1O)[H])[H])(CC[C@@]2([C@@H](CCC(OC)=O)C)[H])[H]
Tpsa:
72.83
Logp:
5.1371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: O=C1N(C)C(=O)C[C@H]1O
Tpsa: 57.61
Logp: -1.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
O=C1N(C)C(=O)C[C@H]1O
Tpsa:
57.61
Logp:
-1.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂N₄O₈
Molecular Weight: 478.58
Synonyms: None
SMILES: O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)CC[C@H]2N)[C@@H]1O)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa: 193.94
Logp: -3.2923
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂N₄O₈
Molecular Weight:
478.58
Synonyms:
None
SMILES:
O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)CC[C@H]2N)[C@@H]1O)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa:
193.94
Logp:
-3.2923
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
8