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507487-90-3,MFCD28977334
Catalog No.:AA00J2JS

507487-90-3 | N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00J2JS
Chemical Name:
N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide
CAS Number:
507487-90-3
Molecular Formula:
C12H18N4OS
Molecular Weight:
266.3625
MDL Number:
MFCD28977334
SMILES:
CN(/C=C/C(=O)c1sc(nc1C)/N=C/N(C)C)C
Properties
Computed Properties
 
Complexity:
341  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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SDS
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Tags:507487-90-3 Molecular Formula|507487-90-3 MDL|507487-90-3 SMILES|507487-90-3 N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide
Catalog No.: AA00J2JS
507487-90-3,MFCD28977334
507487-90-3 | N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00J2JS
Chemical Name: N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide
CAS Number: 507487-90-3
Molecular Formula: C12H18N4OS
Molecular Weight: 266.3625
MDL Number: MFCD28977334
SMILES: CN(/C=C/C(=O)c1sc(nc1C)/N=C/N(C)C)C
Properties
Complexity: 341  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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