CS-0256691
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 188751-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256691-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0256691-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0256691-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0256691-500mg | In Stock | ₹ 1,46,316.00 |
| 1g | CS-0256691-1g | In Stock | ₹ 1,87,701.00 |
| 5g | CS-0256691-5g | In Stock | ₹ 5,44,591.00 |
CS-0256691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188751-57-7 | Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- | A2B Chem | ₹ 56,871.00 - ₹ 6,53,794.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(O)CCCC(N(CC)CC)=O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(O)CCCC(N(CC)CC)=O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: N-[3-(propan-2-ylamino)phenyl]methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC(NC(C)C)=C1)=O
Tpsa: 58.2
Logp: 1.8784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
N-[3-(propan-2-ylamino)phenyl]methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC(NC(C)C)=C1)=O
Tpsa:
58.2
Logp:
1.8784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-(3,4-dihydro-2H-quinolin-1-yl)acetonitrile
SMILES: N#CCN1CCCC2=C1C=CC=C2
Tpsa: 27.03
Logp: 1.96278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(3,4-dihydro-2H-quinolin-1-yl)acetonitrile
SMILES:
N#CCN1CCCC2=C1C=CC=C2
Tpsa:
27.03
Logp:
1.96278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1