446021-87-0,MFCD02380506
Catalog No.:AA01F60E

446021-87-0 | N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-bromobenzohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
tech
in stock  
$293.00   $205.00
- +
100mg
tech
in stock  
$2,586.00   $1,810.00
- +
1g
tech
in stock  
$22,865.00   $16,005.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01F60E
Chemical Name:
N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-bromobenzohydrazide
CAS Number:
446021-87-0
Molecular Formula:
C15H12BrN5O2
Molecular Weight:
374.1921
MDL Number:
MFCD02380506
SMILES:
O=C(Cn1nnc2c1cccc2)NNC(=O)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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SDS
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Tags:446021-87-0 Molecular Formula|446021-87-0 MDL|446021-87-0 SMILES|446021-87-0 N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-bromobenzohydrazide
Catalog No.: AA01F60E
446021-87-0,MFCD02380506
446021-87-0 | N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-bromobenzohydrazide
Pack Size: 10mg
Purity: tech
in stock
$293.00 $205.00
Pack Size: 100mg
Purity: tech
in stock
$2,586.00 $1,810.00
Pack Size: 1g
Purity: tech
in stock
$22,865.00 $16,005.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F60E
Chemical Name: N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-bromobenzohydrazide
CAS Number: 446021-87-0
Molecular Formula: C15H12BrN5O2
Molecular Weight: 374.1921
MDL Number: MFCD02380506
SMILES: O=C(Cn1nnc2c1cccc2)NNC(=O)c1ccc(cc1)Br
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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