CS-0102570
Ethyl 4-(trifluoromethyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79247-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102570-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0102570-5g | In Stock | ₹ 17,177.00 |
CS-0102570 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD08669898
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂S
Molecular Weight
225.19
Synonyms
4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=NC(C(F)(F)F)=CS1)OCC
Tpsa
39.19
Logp
2.3386
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Ethyl 4-trifluoromethyl-thiazole-2-carboxylate / 50mg / 534135864 / 90R0247 / 96.000 / 79247-86-2 / MFCD08669898 / 225.190 / C7H6F3NO2S | eMolecules | ₹ 11,529.06 | |
 | 79247-86-2 | Ethyl 4-(trifluoromethyl)thiazole-2-carboxylate | A2B Chem | ₹ 2,670.00 - ₹ 19,847.00 |
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: MFCD08669898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NC(C(F)(F)F)=CS1)OCC
Tpsa: 39.19
Logp: 2.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NC(C(F)(F)F)=CS1)OCC
Tpsa:
39.19
Logp:
2.3386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18711442
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: tert-butyl-hexahydro-3-oxoimidazo[1,5-a]pyrazine-7(1H)-carboxylate
SMILES: O=C(N1CC2N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 0.6309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18711442
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
tert-butyl-hexahydro-3-oxoimidazo[1,5-a]pyrazine-7(1H)-carboxylate
SMILES:
O=C(N1CC2N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
0.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18914311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 4-AMinocyclohexanecarbonitrile.HCL
SMILES: N#CC1CCC(N)CC1
Tpsa: 49.81
Logp: 1.02748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18914311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
4-AMinocyclohexanecarbonitrile.HCL
SMILES:
N#CC1CCC(N)CC1
Tpsa:
49.81
Logp:
1.02748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: 8-Fluoro-4-quinolinecarbonitrile
SMILES: N#CC1=CC=NC2=C(F)C=CC=C12
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
8-Fluoro-4-quinolinecarbonitrile
SMILES:
N#CC1=CC=NC2=C(F)C=CC=C12
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0