CS-0312636
Ethyl 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 175277-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0312636-100g | In Stock | ₹ 7,443.72 |
CS-0312636 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO₂S
Molecular Weight
315.31
Synonyms
Ethylmethyltrifluoromethylphenylthiazolecarboxylate
SMILES
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa
39.19
Logp
4.31402
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate | 175277-03-9 | MFCD00068104 | 25g | eMolecules | ₹ 2,905.62 | |
 | 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(trifluoromethyl)phenyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 10,780.56 | |
 | 175277-03-9 | Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 941.16 - ₹ 8,128.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: Ethylmethyltrifluoromethylphenylthiazolecarboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa: 39.19
Logp: 4.31402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
Ethylmethyltrifluoromethylphenylthiazolecarboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa:
39.19
Logp:
4.31402
H Acceptors:
4
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)Br
Tpsa: 63.32
Logp: 1.9236
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Amino-3-(2-bromo-phenyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)Br
Tpsa:
63.32
Logp:
1.9236
H Acceptors:
2
H Donors:
2
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CN2)C(=O)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CN2)C(=O)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: 2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES: CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa: 20.23
Logp: 2.4354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES:
CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa:
20.23
Logp:
2.4354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1