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62001-29-0,MFCD00160026
Catalog No.:AA00ELJ0

62001-29-0 | N-PHENYLBENZOTRIAZOLEMETHANAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$129.00   $90.00
- +
1g
95%
in stock  
$558.00   $390.00
- +
5g
95%
in stock  
$2,586.00   $1,810.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELJ0
Chemical Name:
N-PHENYLBENZOTRIAZOLEMETHANAMINE
CAS Number:
62001-29-0
Molecular Formula:
C13H12N4
Molecular Weight:
224.2612
MDL Number:
MFCD00160026
SMILES:
c1ccc(cc1)NCn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology 20050601

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SDS
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Tags:62001-29-0 Molecular Formula|62001-29-0 MDL|62001-29-0 SMILES|62001-29-0 N-PHENYLBENZOTRIAZOLEMETHANAMINE
Catalog No.: AA00ELJ0
62001-29-0,MFCD00160026
62001-29-0 | N-PHENYLBENZOTRIAZOLEMETHANAMINE
Pack Size： 100mg
Purity： 95%
in stock
$129.00 $90.00
Pack Size： 1g
Purity： 95%
in stock
$558.00 $390.00
Pack Size： 5g
Purity： 95%
in stock
$2,586.00 $1,810.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ELJ0
Chemical Name: N-PHENYLBENZOTRIAZOLEMETHANAMINE
CAS Number: 62001-29-0
Molecular Formula: C13H12N4
Molecular Weight: 224.2612
MDL Number: MFCD00160026
SMILES: c1ccc(cc1)NCn1nnc2c1cccc2
Properties
Complexity: 240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Literature fold

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology20050601

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