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111184-79-3,MFCD00957687
Catalog No.:AA01F8UU

111184-79-3 | Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(propyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
in stock  
$115.00   $80.00
- +
100mg
95%
in stock  
$515.00   $360.00
- +
1g
95%
in stock  
$3,286.00   $2,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F8UU
Chemical Name:
Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(propyl)amine
CAS Number:
111184-79-3
Molecular Formula:
C17H19N7
Molecular Weight:
321.3797
MDL Number:
MFCD00957687
SMILES:
CCCN(Cn1nnc2c1cccc2)Cn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
372  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:111184-79-3 Molecular Formula|111184-79-3 MDL|111184-79-3 SMILES|111184-79-3 Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(propyl)amine
Catalog No.: AA01F8UU
111184-79-3,MFCD00957687
111184-79-3 | Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(propyl)amine
Pack Size： 10mg
Purity： 95%
in stock
$115.00 $80.00
Pack Size： 100mg
Purity： 95%
in stock
$515.00 $360.00
Pack Size： 1g
Purity： 95%
in stock
$3,286.00 $2,300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F8UU
Chemical Name: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(propyl)amine
CAS Number: 111184-79-3
Molecular Formula: C17H19N7
Molecular Weight: 321.3797
MDL Number: MFCD00957687
SMILES: CCCN(Cn1nnc2c1cccc2)Cn1nnc2c1cccc2
Properties
Complexity: 372  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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