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1346602-28-5,MFCD27967186
Catalog No.:AA009F8R

1346602-28-5 | 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$473.00   $331.00
- +
50mg
3 weeks  
$2,503.00   $1,752.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009F8R
Chemical Name:
3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS Number:
1346602-28-5
Molecular Formula:
C24H29FN4O2
Molecular Weight:
424.5111
MDL Number:
MFCD27967186
SMILES:
Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)nc2n(c1=O)C(C)CCC2
Properties
Computed Properties
 
Complexity:
761  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1346602-28-5 Molecular Formula|1346602-28-5 MDL|1346602-28-5 SMILES|1346602-28-5 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog No.: AA009F8R
1346602-28-5,MFCD27967186
1346602-28-5 | 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Pack Size： 5mg
Purity：
3 weeks
$473.00 $331.00
Pack Size： 50mg
Purity：
3 weeks
$2,503.00 $1,752.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009F8R
Chemical Name: 3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS Number: 1346602-28-5
Molecular Formula: C24H29FN4O2
Molecular Weight: 424.5111
MDL Number: MFCD27967186
SMILES: Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)nc2n(c1=O)C(C)CCC2
Properties
Complexity: 761  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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