CS-0254303
2,5-Dioxopyrrolidin-1-yl 2-oxo-6,9,12,15-tetraoxa-3-thiaoctadecan-18-oate
Manufacturer: ChemScene
CAS Number: 937025-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254303-1g | In Stock | ₹ 1,57,772.64 |
CS-0254303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,772.64
GST (18%): ₹ 28,399.075
Total Price: ₹ 1,86,171.715
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇NO₉S
Molecular Weight
421.46
Synonyms
AC-S-DPEG(4)-NHS 15-ACETYLTHIO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID SUCCINIMIDYL ESTER
SMILES
CC(SCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
Tpsa
117.67
Logp
0.3298
H Acceptors
10
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937025-17-7 | 15-Acetylthio-4,7,10,13-tetraoxa-pentadecanoic acid succinimidyl ester | A2B Chem | ₹ 23,529.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₇NO₉S
Molecular Weight: 421.46
Synonyms: AC-S-DPEG(4)-NHS 15-ACETYLTHIO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID SUCCINIMIDYL ESTER
SMILES: CC(SCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
Tpsa: 117.67
Logp: 0.3298
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₉S
Molecular Weight:
421.46
Synonyms:
AC-S-DPEG(4)-NHS 15-ACETYLTHIO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID SUCCINIMIDYL ESTER
SMILES:
CC(SCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
Tpsa:
117.67
Logp:
0.3298
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C25H43N3O11S
Molecular Weight: 593.69
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 165.97
Logp: 2.14342
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C25H43N3O11S
Molecular Weight:
593.69
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
165.97
Logp:
2.14342
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃BrO₈
Molecular Weight: 433.33
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCBr
Tpsa: 84.84
Logp: 0.4898
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 22
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃BrO₈
Molecular Weight:
433.33
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCBr
Tpsa:
84.84
Logp:
0.4898
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
22
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: CYCLOBUTYL-OXO-ACETIC ACID
SMILES: O=C(C(C1CCC1)=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
CYCLOBUTYL-OXO-ACETIC ACID
SMILES:
O=C(C(C1CCC1)=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2