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730997-87-2,MFCD04624838
Catalog No.:AA00FFV0

730997-87-2 | 4-Methyl-2-piperidin-1-yl-thiazole-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$139.00   $97.00
- +
250mg
95%
in stock  
$266.00   $186.00
- +
1g
95%
in stock  
$647.00 $453.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FFV0
Chemical Name:
4-Methyl-2-piperidin-1-yl-thiazole-5-carbaldehyde
CAS Number:
730997-87-2
Molecular Formula:
C10H14N2OS
Molecular Weight:
210.2960
MDL Number:
MFCD04624838
SMILES:
O=Cc1sc(nc1C)N1CCCCC1
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:730997-87-2 Molecular Formula|730997-87-2 MDL|730997-87-2 SMILES|730997-87-2 4-Methyl-2-piperidin-1-yl-thiazole-5-carbaldehyde
Catalog No.: AA00FFV0
730997-87-2,MFCD04624838
730997-87-2 | 4-Methyl-2-piperidin-1-yl-thiazole-5-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 250mg
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 1g
Purity： 95%
in stock
$647.00 $453.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FFV0
Chemical Name: 4-Methyl-2-piperidin-1-yl-thiazole-5-carbaldehyde
CAS Number: 730997-87-2
Molecular Formula: C10H14N2OS
Molecular Weight: 210.2960
MDL Number: MFCD04624838
SMILES: O=Cc1sc(nc1C)N1CCCCC1
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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