CS-0231646
5-[4-(trifluoromethyl)phenyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55377-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0231646-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0231646-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0231646-5g | In Stock | ₹ 68,886.00 |
CS-0231646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97+%
MDL No
MFCD06739573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃O₃
Molecular Weight
256.18
Synonyms
5-(4-Trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa
50.44
Logp
3.6636
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55377-78-1 | 5-(4-(Trifluoromethyl)phenyl)furan-2-carboxylic acid | A2B Chem | ₹ 30,260.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97+%
MDL No: MFCD06739573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₃
Molecular Weight: 256.18
Synonyms: 5-(4-Trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.6636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD06739573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O₃
Molecular Weight:
256.18
Synonyms:
5-(4-Trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.6636
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Methoxy-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=CC=C(OC)C=C12
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Methoxy-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=CC=C(OC)C=C12
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₃
Molecular Weight: 270.39
Synonyms: 5-[(4-methoxybenzyl)thio]-1,3,4-thiadiazole-2-thiol
SMILES: SC1=NN=C(SCC2=CC=C(OC)C=C2)S1
Tpsa: 35.01
Logp: 3.1277
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS₃
Molecular Weight:
270.39
Synonyms:
5-[(4-methoxybenzyl)thio]-1,3,4-thiadiazole-2-thiol
SMILES:
SC1=NN=C(SCC2=CC=C(OC)C=C2)S1
Tpsa:
35.01
Logp:
3.1277
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: Benzeneacetic acid, α-cyano-3-fluoro-, ethyl ester
SMILES: O=C(OCC)C(C#N)C1=CC=CC(F)=C1
Tpsa: 50.09
Logp: 1.99598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
Benzeneacetic acid, α-cyano-3-fluoro-, ethyl ester
SMILES:
O=C(OCC)C(C#N)C1=CC=CC(F)=C1
Tpsa:
50.09
Logp:
1.99598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3