1097788-36-7,MFCD11547889
Catalog No.:AA01A0A4

1097788-36-7 | 1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$358.00   $250.00
- +
100mg
95%
3 weeks  
$508.00   $355.00
- +
250mg
95%
3 weeks  
$702.00   $492.00
- +
500mg
95%
3 weeks  
$1,074.00   $752.00
- +
1g
95%
3 weeks  
$1,358.00   $950.00
- +
2.5g
95%
3 weeks  
$2,608.00   $1,825.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0A4
Chemical Name:
1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one
CAS Number:
1097788-36-7
Molecular Formula:
C12H9ClN2O3
Molecular Weight:
264.6645
MDL Number:
MFCD11547889
SMILES:
[O-][N+](=O)c1cc(ccc1Cl)Cn1ccccc1=O
Properties
Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
2.3  

Literature
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Additional Info:
SDS
Related Products of 1097788-36-7
Tags:1097788-36-7 Molecular Formula|1097788-36-7 MDL|1097788-36-7 SMILES|1097788-36-7 1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one
Catalog No.: AA01A0A4
1097788-36-7,MFCD11547889
1097788-36-7 | 1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one
Pack Size: 50mg
Purity: 95%
3 weeks
$358.00 $250.00
Pack Size: 100mg
Purity: 95%
3 weeks
$508.00 $355.00
Pack Size: 250mg
Purity: 95%
3 weeks
$702.00 $492.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,074.00 $752.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,358.00 $950.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,608.00 $1,825.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A0A4
Chemical Name: 1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one
CAS Number: 1097788-36-7
Molecular Formula: C12H9ClN2O3
Molecular Weight: 264.6645
MDL Number: MFCD11547889
SMILES: [O-][N+](=O)c1cc(ccc1Cl)Cn1ccccc1=O
Properties
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 2.3  
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