CS-0060238
3,4'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 786685-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060238-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0060238-5g | In Stock | ₹ 8,641.56 |
| 10g | CS-0060238-10g | In Stock | ₹ 17,197.56 |
| 25g | CS-0060238-25g | In Stock | ₹ 42,865.56 |
CS-0060238 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
4-(4-Fluorophenyl)-2-fluorobenzoic acid
SMILES
C1=C(C=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)F
Tpsa
37.3
Logp
3.33
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 34-DIFLUORO-[11-BIPHENYL]-4-CARBOXYLIC ACID / 1g / 449791411 / W18355 / 95.000 / 786685-86-7 / MFCD12859219 / 234.202 / C13H8F2O2 | eMolecules | ₹ 7,430.89 | |
 | 786685-86-7 | 4-(4-Fluorophenyl)-2-fluorobenzoic acid | A2B Chem | ₹ 1,882.32 - ₹ 8,641.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4-(4-Fluorophenyl)-2-fluorobenzoic acid
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4-(4-Fluorophenyl)-2-fluorobenzoic acid
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 5-(4-Fluorophenyl)pyridine-3-carboxylic acid for synthesis
SMILES: C1=C(C=CC(=C1)F)C2=CC(=CN=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
5-(4-Fluorophenyl)pyridine-3-carboxylic acid for synthesis
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=CN=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5859
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4'-Fluoro-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=CC=C(C(=C2)C=O)O
Tpsa: 37.3
Logp: 3.0108
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4'-Fluoro-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(C(=C2)C=O)O
Tpsa:
37.3
Logp:
3.0108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFN₂
Molecular Weight: 291.12
Synonyms: 6-bromo-2-(4-fluoropjhenyl)imidazo[1,2-a]pyridine
SMILES: C1=C(C=CC(=C1)F)C2=CN3C=C(C=CC3=N2)Br
Tpsa: 17.3
Logp: 3.9029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFN₂
Molecular Weight:
291.12
Synonyms:
6-bromo-2-(4-fluoropjhenyl)imidazo[1,2-a]pyridine
SMILES:
C1=C(C=CC(=C1)F)C2=CN3C=C(C=CC3=N2)Br
Tpsa:
17.3
Logp:
3.9029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1