CS-0589787
3-((4-Chlorobenzyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 7031-26-7
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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
C₁₀H₁₁ClO₂S
Molecular Weight
230.71
Synonyms
3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES
C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa
37.3
Logp
3.0479
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7031-26-7 | 3-[(4-Chlorobenzyl)thio]propanoic acid | A2B Chem | -- |
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES: C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.0479
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES:
C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.0479
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester
SMILES: CCOC(=O)CN1CC(CC1=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.5656
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester
SMILES:
CCOC(=O)CN1CC(CC1=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.5656
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: 2-(4-ETHYLTHIOBENZOYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(CC)C=C2)=S
Tpsa: 37.3
Logp: 3.7135
H Acceptors: 2
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:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
2-(4-ETHYLTHIOBENZOYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(CC)C=C2)=S
Tpsa:
37.3
Logp:
3.7135
H Acceptors:
2
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: SMR000314794
SMILES: CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.38452
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
SMR000314794
SMILES:
CC1=CC=CC=C1CS(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.38452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5