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35699-00-4,MFCD28663887
Catalog No.:AA01B9UZ

35699-00-4 | 5-nitro-1,3-benzoxazole-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
5g
95%
3 weeks  
$4,790.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B9UZ
Chemical Name:
5-nitro-1,3-benzoxazole-2-carbonitrile
CAS Number:
35699-00-4
Molecular Formula:
C8H3N3O3
Molecular Weight:
189.1277
MDL Number:
MFCD28663887
SMILES:
N#Cc1oc2c(n1)cc(cc2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:35699-00-4 Molecular Formula|35699-00-4 MDL|35699-00-4 SMILES|35699-00-4 5-nitro-1,3-benzoxazole-2-carbonitrile
Catalog No.: AA01B9UZ
35699-00-4,MFCD28663887
35699-00-4 | 5-nitro-1,3-benzoxazole-2-carbonitrile
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,790.00 $3,353.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01B9UZ
Chemical Name: 5-nitro-1,3-benzoxazole-2-carbonitrile
CAS Number: 35699-00-4
Molecular Formula: C8H3N3O3
Molecular Weight: 189.1277
MDL Number: MFCD28663887
SMILES: N#Cc1oc2c(n1)cc(cc2)[N+](=O)[O-]
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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