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77242-30-9,MFCD09834918
Catalog No.:AA008NGS

77242-30-9 | (2-Amino-5-nitrophenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$21.00   $15.00
- +
250mg
97%
in stock  
$33.00   $23.00
- +
1g
97%
in stock  
$47.00   $33.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008NGS
Chemical Name:
(2-Amino-5-nitrophenyl)methanol
CAS Number:
77242-30-9
Molecular Formula:
C7H8N2O3
Molecular Weight:
168.1500
MDL Number:
MFCD09834918
SMILES:
OCc1cc(ccc1N)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:77242-30-9 Molecular Formula|77242-30-9 MDL|77242-30-9 SMILES|77242-30-9 (2-Amino-5-nitrophenyl)methanol
Catalog No.: AA008NGS
77242-30-9,MFCD09834918
77242-30-9 | (2-Amino-5-nitrophenyl)methanol
Pack Size： 100mg
Purity： 97%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 97%
in stock
$33.00 $23.00
Pack Size： 1g
Purity： 97%
in stock
$47.00 $33.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008NGS
Chemical Name: (2-Amino-5-nitrophenyl)methanol
CAS Number: 77242-30-9
Molecular Formula: C7H8N2O3
Molecular Weight: 168.1500
MDL Number: MFCD09834918
SMILES: OCc1cc(ccc1N)[N+](=O)[O-]
Properties
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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Submit
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