900015-66-9,MFCD06496193
Catalog No.:AA00IVMW

900015-66-9 | (2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IVMW
Chemical Name:
(2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
CAS Number:
900015-66-9
Molecular Formula:
C13H14ClN3O
Molecular Weight:
263.7228
MDL Number:
MFCD06496193
SMILES:
CN(/C=C/C(=O)c1c(C)nc2n1cc(Cl)cc2)C
Properties
Computed Properties
 
Complexity:
345  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.2  

Literature
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SDS
Related Products of 900015-66-9
Tags:900015-66-9 Molecular Formula|900015-66-9 MDL|900015-66-9 SMILES|900015-66-9 (2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
Catalog No.: AA00IVMW
900015-66-9,MFCD06496193
900015-66-9 | (2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IVMW
Chemical Name: (2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
CAS Number: 900015-66-9
Molecular Formula: C13H14ClN3O
Molecular Weight: 263.7228
MDL Number: MFCD06496193
SMILES: CN(/C=C/C(=O)c1c(C)nc2n1cc(Cl)cc2)C
Properties
Complexity: 345  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.2  
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