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63234-80-0,MFCD06200813
Catalog No.:AA00IB3R

63234-80-0 | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$17.00   $12.00
- +
5g
98%
in stock  
$42.00   $29.00
- +
10g
97%
in stock  
$42.00   $30.00
- +
25g
97%
in stock  
$67.00   $47.00
- +
100g
97%
in stock  
$134.00   $94.00
- +
500g
97%
in stock  
$469.00   $328.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IB3R
Chemical Name:
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS Number:
63234-80-0
Molecular Formula:
C11H15ClN2O
Molecular Weight:
226.7026
MDL Number:
MFCD06200813
SMILES:
ClCCc1c(C)nc2n(c1=O)CCCC2
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:63234-80-0 Molecular Formula|63234-80-0 MDL|63234-80-0 SMILES|63234-80-0 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog No.: AA00IB3R
63234-80-0,MFCD06200813
63234-80-0 | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Pack Size： 1g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 98%
in stock
$42.00 $29.00
Pack Size： 10g
Purity： 97%
in stock
$42.00 $30.00
Pack Size： 25g
Purity： 97%
in stock
$67.00 $47.00
Pack Size： 100g
Purity： 97%
in stock
$134.00 $94.00
Pack Size： 500g
Purity： 97%
in stock
$469.00 $328.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IB3R
Chemical Name: 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS Number: 63234-80-0
Molecular Formula: C11H15ClN2O
Molecular Weight: 226.7026
MDL Number: MFCD06200813
SMILES: ClCCc1c(C)nc2n(c1=O)CCCC2
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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