CS-0314204
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 208108-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314204-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0314204-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0314204-5g | In Stock | ₹ 68,708.00 |
CS-0314204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃O₂S
Molecular Weight
272.24
Synonyms
4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid
SMILES
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)C(=O)O
Tpsa
37.3
Logp
4.1321
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208108-76-3 | 4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 75,294.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₂S
Molecular Weight: 272.24
Synonyms: 4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)C(=O)O
Tpsa: 37.3
Logp: 4.1321
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:
C₁₂H₇F₃O₂S
Molecular Weight:
272.24
Synonyms:
4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)C(=O)O
Tpsa:
37.3
Logp:
4.1321
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: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 5-Bromoisatinbenzo[c]isothiazole
SMILES: C1=CC2=NSC=C2C=C1Br
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
5-Bromoisatinbenzo[c]isothiazole
SMILES:
C1=CC2=NSC=C2C=C1Br
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-Acetyl-5-chloroanthranilic Acid Methyl Ester
SMILES: CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O
Tpsa: 55.4
Logp: 2.085
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-Acetyl-5-chloroanthranilic Acid Methyl Ester
SMILES:
CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O
Tpsa:
55.4
Logp:
2.085
H Acceptors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3