CS-0060237
2,2-Bis(4-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 361-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060237-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0060237-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0060237-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-0060237-10g | In Stock | ₹ 21,475.56 |
| 25g | CS-0060237-25g | In Stock | ₹ 48,940.32 |
CS-0060237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
Bis(4-fluorophenyl) acetic acid
SMILES
C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)C(=O)O
Tpsa
37.3
Logp
3.1813
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-BIS(4-FLUOROPHENYL)ACETIC ACID / 0.25g / 386073662 / W17756 / 95.000 / 361-63-7 / MFCD09743811 / 248.229 / C14H10F2O2 | eMolecules | ₹ 29,975.09 | |
 | 2,2-bis(4-fluorophenyl)acetic Acid | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 11,550.60 | |
 | 361-63-7 | 2,2-bis(4-fluorophenyl)acetic Acid | A2B Chem | ₹ 1,796.76 - ₹ 2,224.56 |
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-P330-P362+P364-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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: Bis(4-fluorophenyl) acetic acid
SMILES: C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.1813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
Bis(4-fluorophenyl) acetic acid
SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.1813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
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