CS-0298813
Ethyl 2-(cyclopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866769-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298813-5g | In Stock | ₹ 2,47,525.08 |
CS-0298813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866769-74-6 | Ethyl 2-(cyclopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl propanoate
SMILES: CCOC(=O)C1=C(C)C(=C(C)N1)C(=O)C
Tpsa: 59.16
Logp: 2.01084
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl propanoate
SMILES:
CCOC(=O)C1=C(C)C(=C(C)N1)C(=O)C
Tpsa:
59.16
Logp:
2.01084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3