CS-0654359
Benzoic acid, 4-methoxy-3-[(phenylmethyl)thio]-
Manufacturer: ChemScene
CAS Number: 2914883-03-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC)C(SCC2=CC=CC=C2)=C1
Tpsa
46.53
Logp
3.6857
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(benzylthio)-4-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2914883-03-5 | 3-(benzylthio)-4-methoxybenzoic 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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(SCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.6857
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(SCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.6857
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC[C@@H](C1=C(N=CC(Cl)=C1)F)O
Tpsa: 33.12
Logp: 1.877
H Acceptors: 2
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC[C@@H](C1=C(N=CC(Cl)=C1)F)O
Tpsa:
33.12
Logp:
1.877
H Acceptors:
2
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(Cl)=C1)Br)O
Tpsa: 20.23
Logp: 3.1558
H Acceptors: 1
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(Cl)=C1)Br)O
Tpsa:
20.23
Logp:
3.1558
H Acceptors:
1
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: 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