CS-0041358
Ethyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 72850-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041358-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0041358-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0041358-1g | In Stock | ₹ 4,895.00 |
CS-0041358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD02956778
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO₂S
Molecular Weight
259.63
Synonyms
Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC
Tpsa
39.19
Logp
2.992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate / 100mg / 570575339 / A247788 / / 72850-52-3 / MFCD02956778 / 259.630 / C7H5ClF3NO2S | eMolecules | ₹ 2,604.14 | |
 | Chemscene AbaChemscene,Ethyl 2-chloro-4-(trifluo,72850-52-3,Formula:C7H5ClF3NO2S,M. Wt. 259.63,>98% | Chemscene | ₹ 2,386.98 | |
 | 72850-52-3 | Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 712.00 - ₹ 890.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02956778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC
Tpsa: 39.19
Logp: 2.992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02956778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC
Tpsa:
39.19
Logp:
2.992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC2=C(NC(C(F)(F)F)CC2)C=C1)OC
Tpsa: 38.33
Logp: 2.7622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(C(F)(F)F)CC2)C=C1)OC
Tpsa:
38.33
Logp:
2.7622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11857689
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C=N3)C3=C2)O1
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11857689
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C=N3)C3=C2)O1
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO
Molecular Weight: 259.10
Synonyms: Fluoren-9-one, 3-bromo-
SMILES: O=C1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa: 17.07
Logp: 3.6605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO
Molecular Weight:
259.10
Synonyms:
Fluoren-9-one, 3-bromo-
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa:
17.07
Logp:
3.6605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0