CS-0611193
Tos-PEG6-acid
Manufacturer: ChemScene
CAS Number: 2803338-37-4
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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
C₂₀H₃₂O₁₀S
Molecular Weight
464.53
Synonyms
None
SMILES
O=C(CCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa
126.82
Logp
1.25802
H Acceptors
9
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Tos-PEG6-acid / 250mg / 713699699 / BP-28049 / 95.000 / 2803338-37-4 / [null] / 464.530 / C20H32O10S | eMolecules | ₹ 43,313.89 |
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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
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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: C₂₀H₃₂O₁₀S
Molecular Weight: 464.53
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa: 126.82
Logp: 1.25802
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂O₁₀S
Molecular Weight:
464.53
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa:
126.82
Logp:
1.25802
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: CC1(CC1)C(O)C(O)=O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
CC1(CC1)C(O)C(O)=O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₁₁S
Molecular Weight: 508.58
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 136.05
Logp: 1.27462
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₁₁S
Molecular Weight:
508.58
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
136.05
Logp:
1.27462
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 2-Bromo-4-tert-butyl-5-nitro-phenol
SMILES: OC1=CC([N+]([O-])=O)=C(C(C)(C)C)C=C1Br
Tpsa: 63.37
Logp: 3.3604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
2-Bromo-4-tert-butyl-5-nitro-phenol
SMILES:
OC1=CC([N+]([O-])=O)=C(C(C)(C)C)C=C1Br
Tpsa:
63.37
Logp:
3.3604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1