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681443-42-5,MFCD02380469
Catalog No.:AA01F5U3

681443-42-5 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$436.00   $305.00
- +
1g
98%
in stock  
$3,722.00   $2,605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F5U3
Chemical Name:
tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate
CAS Number:
681443-42-5
Molecular Formula:
C16H24N4O2
Molecular Weight:
304.3874
MDL Number:
MFCD02380469
SMILES:
CCCCN(C(=O)OC(C)(C)C)Cn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
370  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
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:
3.4  

Literature
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SDS
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Tags:681443-42-5 Molecular Formula|681443-42-5 MDL|681443-42-5 SMILES|681443-42-5 tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate
Catalog No.: AA01F5U3
681443-42-5,MFCD02380469
681443-42-5 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate
Pack Size： 100mg
Purity： 98%
in stock
$436.00 $305.00
Pack Size： 1g
Purity： 98%
in stock
$3,722.00 $2,605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F5U3
Chemical Name: tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate
CAS Number: 681443-42-5
Molecular Formula: C16H24N4O2
Molecular Weight: 304.3874
MDL Number: MFCD02380469
SMILES: CCCCN(C(=O)OC(C)(C)C)Cn1nnc2c1cccc2
Properties
Complexity: 370  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
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: 3.4  
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