CS-0209700
4-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1261772-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209700-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0209700-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0209700-10g | In Stock | ₹ 24,299.04 |
CS-0209700 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD18321787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₄O₂
Molecular Weight
284.21
Synonyms
6-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa
37.3
Logp
4.2097
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261772-16-0 | 4-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 26,865.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD18321787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 6-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18321787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
6-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18319660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4',6-DIFLUORO-3'-METHYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
SMILES: CC1=CC(=CC=C1F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.63842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18319660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4',6-DIFLUORO-3'-METHYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
SMILES:
CC1=CC(=CC=C1F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.63842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16509402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 2-FLUORO-4'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.49932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16509402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
2-FLUORO-4'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.49932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18319991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: 3',5'-Difluoro-5-Methoxy-[1,1'-biphenyl]-3-carboxylic acid
SMILES: COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)F
Tpsa: 46.53
Logp: 3.3386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18319991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
3',5'-Difluoro-5-Methoxy-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)F
Tpsa:
46.53
Logp:
3.3386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3