CS-0298812
Ethyl 2-(o-tolylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 937598-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298812-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0298812-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0298812-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0298812-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0298812-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0298812-5g | In Stock | ₹ 1,46,227.00 |
CS-0298812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₂S
Molecular Weight
330.33
Synonyms
None
SMILES
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC=C2C)S1
Tpsa
54.45
Logp
3.81252
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937598-00-0 | Ethyl 2-(o-tolylamino)-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | ₹ 25,988.00 - ₹ 2,68,068.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂S
Molecular Weight: 330.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC=C2C)S1
Tpsa: 54.45
Logp: 3.81252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC=C2C)S1
Tpsa:
54.45
Logp:
3.81252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: Ethyl 2-(cyclopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2CC2)S1
Tpsa: 54.45
Logp: 2.3348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
Ethyl 2-(cyclopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2CC2)S1
Tpsa:
54.45
Logp:
2.3348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂S
Molecular Weight: 308.32
Synonyms: 2-CYCLOPENTYLAMINO-4-TRIFLUOROMETHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2CCCC2)S1
Tpsa: 54.45
Logp: 3.115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂S
Molecular Weight:
308.32
Synonyms:
2-CYCLOPENTYLAMINO-4-TRIFLUOROMETHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2CCCC2)S1
Tpsa:
54.45
Logp:
3.115
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: C₁₁H₁₅F₃N₂O₃S
Molecular Weight: 312.31
Synonyms: Ethyl 2-[(3-methoxypropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NCCCOC)S1
Tpsa: 63.68
Logp: 2.2089
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₂O₃S
Molecular Weight:
312.31
Synonyms:
Ethyl 2-[(3-methoxypropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NCCCOC)S1
Tpsa:
63.68
Logp:
2.2089
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6