CS-0731899
2-Methyl-4'-(methylthio)-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261964-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0731899-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0731899-1g | In Stock | ₹ 32,512.80 |
CS-0731899 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S
Molecular Weight
258.34
Synonyms
None
SMILES
CSC1=CC=C(C=C1)C1=CC=C(C=C1C)C(O)=O
Tpsa
37.3
Logp
4.08212
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261964-62-8 | 3-Methyl-4-(4-methylthiophenyl)benzoic acid | A2B Chem | ₹ 14,973.00 - ₹ 1,31,077.92 |
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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1=CC=C(C=C1C)C(O)=O
Tpsa: 37.3
Logp: 4.08212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1=CC=C(C=C1C)C(O)=O
Tpsa:
37.3
Logp:
4.08212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=CC=C(C=C1C)C(O)=O
Tpsa: 37.3
Logp: 3.66864
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=CC=C(C=C1C)C(O)=O
Tpsa:
37.3
Logp:
3.66864
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC=C1C1=CC=CC(CC(O)=O)=C1
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C1=CC=CC(CC(O)=O)=C1
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC=CN=C1C(N)=O
Tpsa: 55.98
Logp: 2.15592
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC=CN=C1C(N)=O
Tpsa:
55.98
Logp:
2.15592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2