CS-0731900
2,3'-Dimethyl-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261942-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0731900-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0731900-5g | In Stock | ₹ 43,076.00 |
CS-0731900 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261942-70-4 | 4-(3-Methylphenyl)-3-methylbenzoic acid | A2B Chem | ₹ 12,638.00 - ₹ 47,348.00 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F
Tpsa: 37.3
Logp: 4.37902
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F
Tpsa:
37.3
Logp:
4.37902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2