CS-0298805
Ethyl 2-((4-acetylphenyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 937598-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298805-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-0298805-10g | In Stock | ₹ 1,59,483.84 |
CS-0298805 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O₃S
Molecular Weight
358.34
Synonyms
ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa
68.29
Logp
4.2848
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937598-16-8 | Ethyl 2-((4-acetylphenyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₁₃F₃N₂O₃S
Molecular Weight: 358.34
Synonyms: ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa: 68.29
Logp: 4.2848
H Acceptors: 6
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:
C₁₅H₁₃F₃N₂O₃S
Molecular Weight:
358.34
Synonyms:
ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa:
68.29
Logp:
4.2848
H Acceptors:
6
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: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-phenyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)N2C(=CC(=N2)C3=CC=CC=C3)N=C1
Tpsa: 56.49
Logp: 3.5918
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-phenyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N2C(=CC(=N2)C3=CC=CC=C3)N=C1
Tpsa:
56.49
Logp:
3.5918
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃F₃N₂O₂S
Molecular Weight: 282.28
Synonyms: ethyl 2-(isopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC(C)C)S1
Tpsa: 54.45
Logp: 2.5808
H Acceptors: 4
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:
C₁₀H₁₃F₃N₂O₂S
Molecular Weight:
282.28
Synonyms:
ethyl 2-(isopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC(C)C)S1
Tpsa:
54.45
Logp:
2.5808
H Acceptors:
4
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: C₁₃H₉ClF₄N₂O₂S
Molecular Weight: 368.73
Synonyms: 5-Thiazolecarboxylic acid, 2-[(2-chloro-4-fluorophenyl)amino]-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=C(C=C(C=C2)F)Cl)S1
Tpsa: 54.45
Logp: 4.2966
H Acceptors: 4
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:
C₁₃H₉ClF₄N₂O₂S
Molecular Weight:
368.73
Synonyms:
5-Thiazolecarboxylic acid, 2-[(2-chloro-4-fluorophenyl)amino]-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=C(C=C(C=C2)F)Cl)S1
Tpsa:
54.45
Logp:
4.2966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3