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681443-10-7,MFCD02114803
Catalog No.:AA01F4HE

681443-10-7 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-phenylethyl)carbamate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F4HE
Chemical Name:
tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-phenylethyl)carbamate
CAS Number:
681443-10-7
Molecular Formula:
C20H24N4O2
Molecular Weight:
352.4302
MDL Number:
MFCD02114803
SMILES:
O=C(N(Cn1nnc2c1cccc2)CCc1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
459  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:681443-10-7 Molecular Formula|681443-10-7 MDL|681443-10-7 SMILES|681443-10-7 tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-phenylethyl)carbamate
Catalog No.: AA01F4HE
681443-10-7,MFCD02114803
681443-10-7 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-phenylethyl)carbamate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01F4HE
Chemical Name: tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-phenylethyl)carbamate
CAS Number: 681443-10-7
Molecular Formula: C20H24N4O2
Molecular Weight: 352.4302
MDL Number: MFCD02114803
SMILES: O=C(N(Cn1nnc2c1cccc2)CCc1ccccc1)OC(C)(C)C
Properties
Complexity: 459  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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