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1750-42-1,MFCD00038814
Catalog No.:AA00200R

1750-42-1 | 3-Aminoisoxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥98%
in stock  
$11.00   $8.00
- +
5g
≥98%
in stock  
$23.00   $16.00
- +
10g
95%
in stock  
$25.00   $18.00
- +
25g
95%
in stock  
$60.00   $42.00
- +
50g
95%
in stock  
$107.00   $75.00
- +
100g
95%
in stock  
$200.00   $140.00
- +
250g
95%
in stock  
$493.00   $345.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00200R
Chemical Name:
3-Aminoisoxazole
CAS Number:
1750-42-1
Molecular Formula:
C3H4N2O
Molecular Weight:
84.0767
MDL Number:
MFCD00038814
SMILES:
Nc1ccon1
Properties
Properties
 
BP:
234.7°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.511(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
48.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature

Title: Diaqua-bis-(5-methyl-1,2-oxazole-3-car-box-yl-ato-κN,O)cobalt(II) dihydrate.

Journal: Acta crystallographica. Section E, Structure reports online 20120101

Title: 3,5-dimethylisoxazoles act as acetyl-lysine-mimetic bromodomain ligands.

Journal: Journal of medicinal chemistry 20111013

Title: Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study.

Journal: The journal of physical chemistry. B 20110602

Title: A synthetic route to a novel type of conformationally constrained N-aryloxazolidinones.

Journal: Bioorganic & medicinal chemistry letters 20050516

Title: Biphenylsulfonamide endothelin receptor antagonists. 4. Discovery of N-[[2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]- 2-yl]methyl]-N,3,3-trimethylbutanamide (BMS-207940), a highly potent and orally active ET(A) selective antagonist.

Journal: Journal of medicinal chemistry 20030102

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SDS
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Tags:1750-42-1 Molecular Formula|1750-42-1 MDL|1750-42-1 SMILES|1750-42-1 3-Aminoisoxazole
Catalog No.: AA00200R
1750-42-1,MFCD00038814
1750-42-1 | 3-Aminoisoxazole
Pack Size： 1g
Purity： ≥98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： ≥98%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 25g
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 50g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 100g
Purity： 95%
in stock
$200.00 $140.00
Pack Size： 250g
Purity： 95%
in stock
$493.00 $345.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00200R
Chemical Name: 3-Aminoisoxazole
CAS Number: 1750-42-1
Molecular Formula: C3H4N2O
Molecular Weight: 84.0767
MDL Number: MFCD00038814
SMILES: Nc1ccon1
Properties
BP: 234.7°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.511(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 48.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Literature fold

Title: Diaqua-bis-(5-methyl-1,2-oxazole-3-car-box-yl-ato-κN,O)cobalt(II) dihydrate.

Journal: Acta crystallographica. Section E, Structure reports online20120101

Title: 3,5-dimethylisoxazoles act as acetyl-lysine-mimetic bromodomain ligands.

Journal: Journal of medicinal chemistry20111013

Title: Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study.

Journal: The journal of physical chemistry. B20110602

Title: A synthetic route to a novel type of conformationally constrained N-aryloxazolidinones.

Journal: Bioorganic & medicinal chemistry letters20050516

Title: Biphenylsulfonamide endothelin receptor antagonists. 4. Discovery of N-[[2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]- 2-yl]methyl]-N,3,3-trimethylbutanamide (BMS-207940), a highly potent and orally active ET(A) selective antagonist.

Journal: Journal of medicinal chemistry20030102

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