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147227-48-3,MFCD00963132
Catalog No.:AA01F7ZB

147227-48-3 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
98%
in stock  
$293.00   $205.00
- +
100mg
98%
in stock  
$2,336.00   $1,635.00
- +
1g
98%
in stock  
$11,243.00   $7,870.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F7ZB
Chemical Name:
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide
CAS Number:
147227-48-3
Molecular Formula:
C9H10N4O
Molecular Weight:
190.2019
MDL Number:
MFCD00963132
SMILES:
O=CN(Cn1nnc2c1cccc2)C
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:147227-48-3 Molecular Formula|147227-48-3 MDL|147227-48-3 SMILES|147227-48-3 N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide
Catalog No.: AA01F7ZB
147227-48-3,MFCD00963132
147227-48-3 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide
Pack Size： 10mg
Purity： 98%
in stock
$293.00 $205.00
Pack Size： 100mg
Purity： 98%
in stock
$2,336.00 $1,635.00
Pack Size： 1g
Purity： 98%
in stock
$11,243.00 $7,870.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F7ZB
Chemical Name: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-methylformamide
CAS Number: 147227-48-3
Molecular Formula: C9H10N4O
Molecular Weight: 190.2019
MDL Number: MFCD00963132
SMILES: O=CN(Cn1nnc2c1cccc2)C
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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