CS-0463107
Ethyl 2-(3-(trifluoromethyl)phenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 132089-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463107-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0463107-5g | In Stock | ₹ 25,839.12 |
| 25g | CS-0463107-25g | In Stock | ₹ 1,02,843.12 |
CS-0463107 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD00142038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂S
Molecular Weight
301.28
Synonyms
Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa
39.19
Logp
4.0056
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid ethyl ester | 132089-39-5 | 250MG | eMolecules | ₹ 10,317.68 | |
 | 132089-39-5 | Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 1,12,511.40 |
Related Products
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: 98%
MDL No: MFCD00142038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 39.19
Logp: 4.0056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
39.19
Logp:
4.0056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27966311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: C1CCC2(C1)CNCCO2.Cl
Tpsa: 21.26
Logp: 1.3408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27966311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
C1CCC2(C1)CNCCO2.Cl
Tpsa:
21.26
Logp:
1.3408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19381736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-m-Tolyloxetan-3-amine hydrochloride
SMILES: CC1=CC(=CC=C1)C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19381736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-m-Tolyloxetan-3-amine hydrochloride
SMILES:
CC1=CC(=CC=C1)C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
H Acceptors:
2
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: C₂₇H₃₈O₁₈
Molecular Weight: 650.58
Synonyms: β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 221.02
Logp: -0.7475
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈O₁₈
Molecular Weight:
650.58
Synonyms:
β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
221.02
Logp:
-0.7475
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12