CS-0171417
2-(Phenylthio)benzoicacid
Manufacturer: ChemScene
CAS Number: 1527-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171417-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0171417-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0171417-5g | In Stock | ₹ 68,708.00 |
| 25g | CS-0171417-25g | In Stock | ₹ 2,74,654.00 |
CS-0171417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₂S
Molecular Weight
230.28
Synonyms
2-(Phenylthio)benzoic acid
SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa
37.3
Logp
3.536
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1527-12-4 | 2-(Phenylthio)benzoic acid | A2B Chem | ₹ 6,230.00 - ₹ 2,99,396.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 2-(Phenylthio)benzoic acid
SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
2-(Phenylthio)benzoic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: o-(2-Bromoethyl)benzaldehyde
SMILES: C1=CC=C(C=O)C(=C1)CCBr
Tpsa: 17.07
Logp: 2.4365
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
o-(2-Bromoethyl)benzaldehyde
SMILES:
C1=CC=C(C=O)C(=C1)CCBr
Tpsa:
17.07
Logp:
2.4365
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-BIPHENYL-3'-CHLORO-ACETIC ACID
SMILES: C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)CC(=O)O
Tpsa: 37.3
Logp: 3.6341
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-BIPHENYL-3'-CHLORO-ACETIC ACID
SMILES:
C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)CC(=O)O
Tpsa:
37.3
Logp:
3.6341
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 2-BIPHENYL-3'-FLUORO-ACETIC ACID
SMILES: C1=CC=C(C2=CC(=CC=C2)F)C(=C1)CC(=O)O
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
2-BIPHENYL-3'-FLUORO-ACETIC ACID
SMILES:
C1=CC=C(C2=CC(=CC=C2)F)C(=C1)CC(=O)O
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3