CS-0331882
5-Amino-3-methyl-N-(4-(trifluoromethoxy)phenyl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 524036-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331882-100mg | In Stock | ₹ 1,36,170.00 |
CS-0331882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃N₃O₃
Molecular Weight
301.22
Synonyms
None
SMILES
O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa
90.38
Logp
2.71612
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524036-08-6 | 5-amino-3-methyl-{N}-[4-(trifluoromethoxy)phenyl]isoxazole-4-carboxamide | A2B Chem | -- |
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: C₁₂H₁₀F₃N₃O₃
Molecular Weight: 301.22
Synonyms: None
SMILES: O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa: 90.38
Logp: 2.71612
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:
C₁₂H₁₀F₃N₃O₃
Molecular Weight:
301.22
Synonyms:
None
SMILES:
O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa:
90.38
Logp:
2.71612
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: N-Hexyl-4-nitro-benzenesulfonamide
SMILES: CCCCCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.4534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
N-Hexyl-4-nitro-benzenesulfonamide
SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.4534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 2-(2-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)O2)F
Tpsa: 38.92
Logp: 3.0289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
2-(2-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)O2)F
Tpsa:
38.92
Logp:
3.0289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 2-(4-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)F)O2
Tpsa: 38.92
Logp: 3.0289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
2-(4-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)F)O2
Tpsa:
38.92
Logp:
3.0289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1