CS-0654363
3-[(Phenylmethyl)thio]benzoic acid
Manufacturer: ChemScene
CAS Number: 60739-40-4
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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
C₁₄H₁₂O₂S
Molecular Weight
244.31
Synonyms
None
SMILES
O=C(O)C1=CC=CC(SCC2=CC=CC=C2)=C1
Tpsa
37.3
Logp
3.6771
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(benzylthio)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 60739-40-4 | 3-(benzylthio)benzoic 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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC(SCC2=CC=CC=C2)=C1
Tpsa: 37.3
Logp: 3.6771
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(SCC2=CC=CC=C2)=C1
Tpsa:
37.3
Logp:
3.6771
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: C₆H₁₄ClNO₄
Molecular Weight: 199.63
Synonyms: None
SMILES: O[C@H]1[C@@H]([C@H](CNC[C@@H]1O)O)O.Cl
Tpsa: 92.95
Logp: -2.545
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₄
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O[C@H]1[C@@H]([C@H](CNC[C@@H]1O)O)O.Cl
Tpsa:
92.95
Logp:
-2.545
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl
Molecular Weight: 154.64
Synonyms: None
SMILES: CC(C1=CC(Cl)=CC=C1)C
Tpsa: 0
Logp: 3.4634
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁Cl
Molecular Weight:
154.64
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=CC=C1)C
Tpsa:
0
Logp:
3.4634
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=CC=CC([C@H](C)CC)=C1
Tpsa: 20.23
Logp: 2.9057
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=CC=CC([C@H](C)CC)=C1
Tpsa:
20.23
Logp:
2.9057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2