CS-0316154
3-((3-(Trifluoromethyl)benzyl)oxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339009-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316154-1g | In Stock | ₹ 35,935.20 |
CS-0316154 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃O₃S
Molecular Weight
302.27
Synonyms
3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENE-CARBOXYLICACID
SMILES
C1=CC(=CC(=C1)C(F)(F)F)COC2=C(C(=O)O)SC=C2
Tpsa
46.53
Logp
4.0441
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-59-5 | 3-([3-(Trifluoromethyl)benzyl]oxy)-2-thiophene-carboxylic acid | A2B Chem | ₹ 7,785.96 |
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-P501
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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: C₁₃H₉F₃O₃S
Molecular Weight: 302.27
Synonyms: 3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENE-CARBOXYLICACID
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=C(C(=O)O)SC=C2
Tpsa: 46.53
Logp: 4.0441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₃S
Molecular Weight:
302.27
Synonyms:
3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENE-CARBOXYLICACID
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=C(C(=O)O)SC=C2
Tpsa:
46.53
Logp:
4.0441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 6-Oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydropyridine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
6-Oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydropyridine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
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: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(2,6-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=C(CN2C=C(C=CC2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(2,6-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=C(CN2C=C(C=CC2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa: 72.47
Logp: 3.7528
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa:
72.47
Logp:
3.7528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5