CS-0559992
Ethyl 2-((4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 294853-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559992-250mg | In Stock | ₹ 1,71,804.48 |
CS-0559992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₄N₃O₂S
Molecular Weight
363.33
Synonyms
ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate
SMILES
CCOC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa
57.01
Logp
3.1395
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₄N₃O₂S
Molecular Weight: 363.33
Synonyms: ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate
SMILES: CCOC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 57.01
Logp: 3.1395
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃F₄N₃O₂S
Molecular Weight:
363.33
Synonyms:
ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
57.01
Logp:
3.1395
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₂Cl₂N₂O₃S
Molecular Weight: 311.18
Synonyms: 2,5-Dichloro-N-(4-morpholinyl)benzenesulfonamide
SMILES: C1COCCN1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 58.64
Logp: 1.5189
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:
C₁₀H₁₂Cl₂N₂O₃S
Molecular Weight:
311.18
Synonyms:
2,5-Dichloro-N-(4-morpholinyl)benzenesulfonamide
SMILES:
C1COCCN1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
58.64
Logp:
1.5189
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O
Tpsa: 65.14
Logp: 2.50642
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O
Tpsa:
65.14
Logp:
2.50642
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 3-amino-5-(3-methyl-5-oxo-4,5-dihydro-1H-1-pyrazolyl)benzoic acid
SMILES: CC1=NN(C(=O)C1)C2=CC(=CC(=C2)N)C(=O)O
Tpsa: 95.99
Logp: 1.0796
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
3-amino-5-(3-methyl-5-oxo-4,5-dihydro-1H-1-pyrazolyl)benzoic acid
SMILES:
CC1=NN(C(=O)C1)C2=CC(=CC(=C2)N)C(=O)O
Tpsa:
95.99
Logp:
1.0796
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2