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90322-32-0,MFCD09759125
Catalog No.:AA00GU7P

90322-32-0 | 2-Methyl-1,3-benzoxazole-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$12.00   $8.00
- +
5g
95%
in stock  
$50.00   $35.00
- +
10g
95%
in stock  
$95.00   $67.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU7P
Chemical Name:
2-Methyl-1,3-benzoxazole-5-carboxylic acid
CAS Number:
90322-32-0
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
MDL Number:
MFCD09759125
SMILES:
Cc1oc2c(n1)cc(cc2)C(=O)O
Properties
Properties
 
Form:
Solid  
MP:
186-188℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:90322-32-0 Molecular Formula|90322-32-0 MDL|90322-32-0 SMILES|90322-32-0 2-Methyl-1,3-benzoxazole-5-carboxylic acid
Catalog No.: AA00GU7P
90322-32-0,MFCD09759125
90322-32-0 | 2-Methyl-1,3-benzoxazole-5-carboxylic acid
Pack Size： 1g
Purity： 95%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$50.00 $35.00
Pack Size： 10g
Purity： 95%
in stock
$95.00 $67.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU7P
Chemical Name: 2-Methyl-1,3-benzoxazole-5-carboxylic acid
CAS Number: 90322-32-0
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
MDL Number: MFCD09759125
SMILES: Cc1oc2c(n1)cc(cc2)C(=O)O
Properties
Form: Solid  
MP: 186-188℃  
Storage: 2-8℃;  
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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