CS-0580126
2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 773108-68-2
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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
C₁₀H₉F₃O₄S
Molecular Weight
282.24
Synonyms
(3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa
71.44
Logp
1.7048
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773108-68-2 | (3-Trifluoromethyl-alpha-toluenesulfonyl)acetic acid | A2B Chem | -- |
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: C₁₀H₉F₃O₄S
Molecular Weight: 282.24
Synonyms: (3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.7048
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₃O₄S
Molecular Weight:
282.24
Synonyms:
(3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.7048
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-(p-Toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa: 37.38
Logp: 1.38942
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-(p-Toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa:
37.38
Logp:
1.38942
H Acceptors:
2
H Donors:
0
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: C12H13ClO3
Molecular Weight: 240.68
Synonyms: ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES: O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa: 43.37
Logp: 2.2137
H Acceptors: 3
H Donors: 0
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:
C12H13ClO3
Molecular Weight:
240.68
Synonyms:
ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES:
O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa:
43.37
Logp:
2.2137
H Acceptors:
3
H Donors:
0
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(C=N2)Cl
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(C=N2)Cl
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2