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125453-15-8,MFCD00835211
Catalog No.:AA01F6IY

125453-15-8 | Benzyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
80%
in stock  
$329.00   $230.00
- +
500mg
80%
in stock  
$1,436.00   $1,005.00
- +
5g
80%
in stock  
$12,865.00   $9,005.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F6IY
Chemical Name:
Benzyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate
CAS Number:
125453-15-8
Molecular Formula:
C21H18N4O2
Molecular Weight:
358.3932
MDL Number:
MFCD00835211
SMILES:
O=C(NC(n1nnc2c1cccc2)c1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

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SDS
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Tags:125453-15-8 Molecular Formula|125453-15-8 MDL|125453-15-8 SMILES|125453-15-8 Benzyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate
Catalog No.: AA01F6IY
125453-15-8,MFCD00835211
125453-15-8 | Benzyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate
Pack Size： 100mg
Purity： 80%
in stock
$329.00 $230.00
Pack Size： 500mg
Purity： 80%
in stock
$1,436.00 $1,005.00
Pack Size： 5g
Purity： 80%
in stock
$12,865.00 $9,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F6IY
Chemical Name: Benzyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate
CAS Number: 125453-15-8
Molecular Formula: C21H18N4O2
Molecular Weight: 358.3932
MDL Number: MFCD00835211
SMILES: O=C(NC(n1nnc2c1cccc2)c1ccccc1)OCc1ccccc1
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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