CS-0559600
N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide
Manufacturer: ChemScene
CAS Number: 338397-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559600-250mg | In Stock | ₹ 1,32,618.00 |
CS-0559600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₄O₃
Molecular Weight
348.67
Synonyms
N4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methyl-1,2-oxazole-3,4-dicarboxamide
SMILES
CC1=C(C(=NO1)C(=O)N)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
111.11
Logp
2.40142
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₂H₈ClF₃N₄O₃
Molecular Weight: 348.67
Synonyms: N4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methyl-1,2-oxazole-3,4-dicarboxamide
SMILES: CC1=C(C(=NO1)C(=O)N)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 111.11
Logp: 2.40142
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈ClF₃N₄O₃
Molecular Weight:
348.67
Synonyms:
N4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methyl-1,2-oxazole-3,4-dicarboxamide
SMILES:
CC1=C(C(=NO1)C(=O)N)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
111.11
Logp:
2.40142
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight: 350.74
Synonyms: N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-METHYLBENZENESULFONAMIDE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 59.06
Logp: 3.86302
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:
C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight:
350.74
Synonyms:
N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-METHYLBENZENESULFONAMIDE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
59.06
Logp:
3.86302
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: C₁₁H₈Cl₂N₄O
Molecular Weight: 283.11
Synonyms: 2-{3-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-5-yl}acetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=NN2)CC#N
Tpsa: 74.59
Logp: 2.75658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₄O
Molecular Weight:
283.11
Synonyms:
2-{3-[(2,4-dichlorophenoxy)methyl]-1H-1,2,4-triazol-5-yl}acetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=NN2)CC#N
Tpsa:
74.59
Logp:
2.75658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 2,4-dichlorophenyl ester
SMILES: CN(C)/C=C/C(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 29.54
Logp: 2.9741
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 2,4-dichlorophenyl ester
SMILES:
CN(C)/C=C/C(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
29.54
Logp:
2.9741
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3