CS-0114958
DSPE-PEG4-acid
Manufacturer: ChemScene
CAS Number: 2112738-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0114958-250mg | In Stock | ₹ 1,22,375.00 |
| 500mg | CS-0114958-500mg | In Stock | ₹ 1,80,937.00 |
CS-0114958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₁₀₀NO₁₅P
Molecular Weight
1010.32
Synonyms
None
SMILES
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(COCCOCCOCCOCCC(O)=O)=O)(O)=O)=O
Tpsa
211.68
Logp
11.7553
H Acceptors
13
H Donors
3
Rotatable Bonds
56
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2112738-58-4 | Dspe-peg4-acid | A2B Chem | ₹ 55,447.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₅₂H₁₀₀NO₁₅P
Molecular Weight: 1010.32
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(COCCOCCOCCOCCC(O)=O)=O)(O)=O)=O
Tpsa: 211.68
Logp: 11.7553
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 56
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₁₀₀NO₁₅P
Molecular Weight:
1010.32
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(COCCOCCOCCOCCC(O)=O)=O)(O)=O)=O
Tpsa:
211.68
Logp:
11.7553
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
56
Purity: 98%
MDL No: MFCD21608307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: C=CC(OCCOCCOCCO)=O
Tpsa: 64.99
Logp: -0.2589
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD21608307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
C=CC(OCCOCCOCCO)=O
Tpsa:
64.99
Logp:
-0.2589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD29042348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₇NO₈
Molecular Weight: 383.48
Synonyms: None
SMILES: OCCOCCOCCOCCN(C)CCOCCOCCOCCO
Tpsa: 99.08
Logp: -0.9976
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD29042348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₇NO₈
Molecular Weight:
383.48
Synonyms:
None
SMILES:
OCCOCCOCCOCCN(C)CCOCCOCCOCCO
Tpsa:
99.08
Logp:
-0.9976
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₃N₉O₁₄S
Molecular Weight: 914.03
Synonyms: None
SMILES: O=C(OC(C1=CC(CNC(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=O)=CC=C1[N+]([O-])=O)C)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 294.17
Logp: 2.6568
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₃N₉O₁₄S
Molecular Weight:
914.03
Synonyms:
None
SMILES:
O=C(OC(C1=CC(CNC(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=O)=CC=C1[N+]([O-])=O)C)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
294.17
Logp:
2.6568
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
37