1131148-27-0,MFCD11850291
Catalog No.:AA01F3YR

1131148-27-0 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(oxolan-2-ylmethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$350.00   $245.00
- +
1g
95%
in stock  
$3,158.00   $2,210.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F3YR
Chemical Name:
tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(oxolan-2-ylmethyl)carbamate
CAS Number:
1131148-27-0
Molecular Formula:
C17H24N4O3
Molecular Weight:
332.3975
MDL Number:
MFCD11850291
SMILES:
O=C(N(Cn1nnc2c1cccc2)CC1CCCO1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
440  
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:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
Tags:1131148-27-0 Molecular Formula|1131148-27-0 MDL|1131148-27-0 SMILES|1131148-27-0 tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(oxolan-2-ylmethyl)carbamate
Catalog No.: AA01F3YR
1131148-27-0,MFCD11850291
1131148-27-0 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(oxolan-2-ylmethyl)carbamate
Pack Size: 100mg
Purity: 95%
in stock
$350.00 $245.00
Pack Size: 1g
Purity: 95%
in stock
$3,158.00 $2,210.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F3YR
Chemical Name: tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(oxolan-2-ylmethyl)carbamate
CAS Number: 1131148-27-0
Molecular Formula: C17H24N4O3
Molecular Weight: 332.3975
MDL Number: MFCD11850291
SMILES: O=C(N(Cn1nnc2c1cccc2)CC1CCCO1)OC(C)(C)C
Properties
Complexity: 440  
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: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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