519054-04-7,MFCD03374020
Catalog No.:AA01EW91

519054-04-7 | (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$520.00   $364.00
- +
250mg
98%
in stock  
$2,293.00   $1,605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EW91
Chemical Name:
(2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one
CAS Number:
519054-04-7
Molecular Formula:
C15H10ClN3O
Molecular Weight:
283.7124
MDL Number:
MFCD03374020
SMILES:
Clc1ccc(cc1)/C=C/C(=O)n1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
379  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
20  
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:
3.7  

Literature
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Additional Info:
SDS
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Tags:519054-04-7 Molecular Formula|519054-04-7 MDL|519054-04-7 SMILES|519054-04-7 (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one
Catalog No.: AA01EW91
519054-04-7,MFCD03374020
519054-04-7 | (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one
Pack Size: 50mg
Purity: 98%
in stock
$520.00 $364.00
Pack Size: 250mg
Purity: 98%
in stock
$2,293.00 $1,605.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EW91
Chemical Name: (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one
CAS Number: 519054-04-7
Molecular Formula: C15H10ClN3O
Molecular Weight: 283.7124
MDL Number: MFCD03374020
SMILES: Clc1ccc(cc1)/C=C/C(=O)n1nnc2c1cccc2
Properties
Complexity: 379  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 20  
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: 3.7  
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