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10339-47-6,MFCD25954591
Catalog No.:AA01BBO2

10339-47-6 | N'-(prop-2-enoyl)benzohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$325.00   $228.00
- +
100mg
95%
3 weeks  
$429.00   $300.00
- +
250mg
95%
3 weeks  
$565.00   $395.00
- +
500mg
95%
3 weeks  
$931.00   $652.00
- +
1g
95%
3 weeks  
$1,158.00   $810.00
- +
2.5g
95%
3 weeks  
$2,163.00   $1,514.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBO2
Chemical Name:
N'-(prop-2-enoyl)benzohydrazide
CAS Number:
10339-47-6
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
MDL Number:
MFCD25954591
SMILES:
C=CC(=O)NNC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
232  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
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:10339-47-6 Molecular Formula|10339-47-6 MDL|10339-47-6 SMILES|10339-47-6 N'-(prop-2-enoyl)benzohydrazide
Catalog No.: AA01BBO2
10339-47-6,MFCD25954591
10339-47-6 | N'-(prop-2-enoyl)benzohydrazide
Pack Size： 50mg
Purity： 95%
3 weeks
$325.00 $228.00
Pack Size： 100mg
Purity： 95%
3 weeks
$429.00 $300.00
Pack Size： 250mg
Purity： 95%
3 weeks
$565.00 $395.00
Pack Size： 500mg
Purity： 95%
3 weeks
$931.00 $652.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,158.00 $810.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,163.00 $1,514.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BBO2
Chemical Name: N'-(prop-2-enoyl)benzohydrazide
CAS Number: 10339-47-6
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
MDL Number: MFCD25954591
SMILES: C=CC(=O)NNC(=O)c1ccccc1
Properties
Complexity: 232  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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