CS-0313022
Ethyl 4-amino-2-thioxo-3-(3-(trifluoromethyl)phenyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 312922-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0313022-50mg | In Stock | ₹ 70,587.00 |
CS-0313022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂S₂
Molecular Weight
348.36
Synonyms
Ethyl4-amino-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)C(F)(F)F)C(=S)S1
Tpsa
57.25
Logp
4.04599
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-28-4 | Ethyl 4-amino-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S₂
Molecular Weight: 348.36
Synonyms: Ethyl4-amino-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)C(F)(F)F)C(=S)S1
Tpsa: 57.25
Logp: 4.04599
H Acceptors: 6
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:
C₁₃H₁₁F₃N₂O₂S₂
Molecular Weight:
348.36
Synonyms:
Ethyl4-amino-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)C(F)(F)F)C(=S)S1
Tpsa:
57.25
Logp:
4.04599
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃N₃O₂
Molecular Weight: 345.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C(=N3)C(=O)O)Cl)N2
Tpsa: 67.15
Logp: 3.895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃N₃O₂
Molecular Weight:
345.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C(=N3)C(=O)O)Cl)N2
Tpsa:
67.15
Logp:
3.895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: 5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 1H-1,2,4-Triazole-1-aceticacid,alpha,alpha-dimethyl-(9CI)
SMILES: CC(C)(C(=O)O)N1C=NC=N1
Tpsa: 68.01
Logp: 0.0978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
1H-1,2,4-Triazole-1-aceticacid,alpha,alpha-dimethyl-(9CI)
SMILES:
CC(C)(C(=O)O)N1C=NC=N1
Tpsa:
68.01
Logp:
0.0978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2