CS-0324210
2-((Phenylthio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1699-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324210-5g | In Stock | ₹ 12,149.52 |
| 25g | CS-0324210-25g | In Stock | ₹ 35,935.20 |
CS-0324210 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
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
2-Phenylmercaptomethylbenzoic Acid
SMILES
C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O
Tpsa
37.3
Logp
3.6771
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699-03-2 | 2-Phenylthiomethylbenzoic acid | A2B Chem | ₹ 5,732.52 - ₹ 26,694.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
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: 2-Phenylmercaptomethylbenzoic Acid
SMILES: C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.6771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
2-Phenylmercaptomethylbenzoic Acid
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.6771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-FURYL(1H-INDOL-3-YL)METHANONE
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
Tpsa: 46
Logp: 2.9919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-FURYL(1H-INDOL-3-YL)METHANONE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
Tpsa:
46
Logp:
2.9919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: α,α-dimethyl-pyridin-3-ylacetic acid
SMILES: CC(C)(C1=CN=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 1.4438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
α,α-dimethyl-pyridin-3-ylacetic acid
SMILES:
CC(C)(C1=CN=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
1.4438
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 4-Nitrobenzyl bromoacetate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CBr
Tpsa: 69.44
Logp: 2.0329
H Acceptors: 4
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
4-Nitrobenzyl bromoacetate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CBr
Tpsa:
69.44
Logp:
2.0329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4