CS-0298809
Ethyl 2-((2,5-dichlorophenyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 937597-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298809-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0298809-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0298809-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0298809-10g | In Stock | ₹ 3,10,240.56 |
CS-0298809 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight
385.19
Synonyms
ethyl 2-[(2,5-dichlorophenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=C(C=CC(=C2)Cl)Cl)S1
Tpsa
54.45
Logp
4.8109
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937597-89-2 | ETHYL 2-[(2,5-DICHLOROPHENYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CA+ | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight: 385.19
Synonyms: ethyl 2-[(2,5-dichlorophenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=C(C=CC(=C2)Cl)Cl)S1
Tpsa: 54.45
Logp: 4.8109
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:
C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight:
385.19
Synonyms:
ethyl 2-[(2,5-dichlorophenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=C(C=CC(=C2)Cl)Cl)S1
Tpsa:
54.45
Logp:
4.8109
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: ethyl 2-[(3-methylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC(=C2)C)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:
ethyl 2-[(3-methylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC(=C2)C)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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: ethyl 2-anilino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC=C2)S1
Tpsa: 54.45
Logp: 3.5041
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
ethyl 2-anilino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC2=CC=CC=C2)S1
Tpsa:
54.45
Logp:
3.5041
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:
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