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302932-28-1,MFCD00968432
Catalog No.:AA01F44M

302932-28-1 | Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech
in stock  
$358.00   $250.00
- +
1g
tech
in stock  
$3,158.00   $2,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F44M
Chemical Name:
Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate
CAS Number:
302932-28-1
Molecular Formula:
C15H20N4O4
Molecular Weight:
320.3437
MDL Number:
MFCD00968432
SMILES:
CCOC(=O)CN(Cn1nnc2c1cccc2)CC(=O)OCC
Properties
Computed Properties
 
Complexity:
387  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

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SDS
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Tags:302932-28-1 Molecular Formula|302932-28-1 MDL|302932-28-1 SMILES|302932-28-1 Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate
Catalog No.: AA01F44M
302932-28-1,MFCD00968432
302932-28-1 | Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate
Pack Size： 100mg
Purity： tech
in stock
$358.00 $250.00
Pack Size： 1g
Purity： tech
in stock
$3,158.00 $2,210.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F44M
Chemical Name: Ethyl 2-[(1H-1,2,3-benzotriazol-1-ylmethyl)(2-ethoxy-2-oxoethyl)amino]acetate
CAS Number: 302932-28-1
Molecular Formula: C15H20N4O4
Molecular Weight: 320.3437
MDL Number: MFCD00968432
SMILES: CCOC(=O)CN(Cn1nnc2c1cccc2)CC(=O)OCC
Properties
Complexity: 387  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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