CS-0366601
Ethyl 4-methyl-2-(2,2,2-trifluoroacetamido)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 302804-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0366601-25mg | In Stock | ₹ 1,41,601.80 |
CS-0366601 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₃S
Molecular Weight
282.24
Synonyms
ETHYL 5-METHYL-3-(2,2,2-TRIFLUOROACETYLAMINO)-2,4-THIAZOLECARBOXYLATE
SMILES
O=C(NC1=NC(C)=C(C(OCC)=O)S1)C(F)(F)F
Tpsa
68.29
Logp
2.12902
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302804-92-8 | Ethyl 4-methyl-2-(2,2,2-trifluoroacetamido)thiazole-5-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₃S
Molecular Weight: 282.24
Synonyms: ETHYL 5-METHYL-3-(2,2,2-TRIFLUOROACETYLAMINO)-2,4-THIAZOLECARBOXYLATE
SMILES: O=C(NC1=NC(C)=C(C(OCC)=O)S1)C(F)(F)F
Tpsa: 68.29
Logp: 2.12902
H Acceptors: 5
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:
C₉H₉F₃N₂O₃S
Molecular Weight:
282.24
Synonyms:
ETHYL 5-METHYL-3-(2,2,2-TRIFLUOROACETYLAMINO)-2,4-THIAZOLECARBOXYLATE
SMILES:
O=C(NC1=NC(C)=C(C(OCC)=O)S1)C(F)(F)F
Tpsa:
68.29
Logp:
2.12902
H Acceptors:
5
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: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 39.19
Logp: 3.92392
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
39.19
Logp:
3.92392
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 5-Pyrimidinecarboxylic acid, 4-methyl-2-[(2-phenylethyl)amino]-, methyl ester
SMILES: O=C(C1=CN=C(NCCC2=CC=CC=C2)N=C1C)OC
Tpsa: 64.11
Logp: 2.22622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
5-Pyrimidinecarboxylic acid, 4-methyl-2-[(2-phenylethyl)amino]-, methyl ester
SMILES:
O=C(C1=CN=C(NCCC2=CC=CC=C2)N=C1C)OC
Tpsa:
64.11
Logp:
2.22622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃N₃OS
Molecular Weight: 363.36
Synonyms: 4-methyl-2-(pyridin-4-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
SMILES: CC1=C(SC(C2=CC=NC=C2)=N1)C(NC3=CC=CC(C(F)(F)F)=C3)=O
Tpsa: 54.88
Logp: 4.78462
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:
C₁₇H₁₂F₃N₃OS
Molecular Weight:
363.36
Synonyms:
4-methyl-2-(pyridin-4-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(SC(C2=CC=NC=C2)=N1)C(NC3=CC=CC(C(F)(F)F)=C3)=O
Tpsa:
54.88
Logp:
4.78462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3