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1598036-14-6,MFCD22397549
Catalog No.:AA01BZZ4

1598036-14-6 | 2-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BZZ4
Chemical Name:
2-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS Number:
1598036-14-6
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
MDL Number:
MFCD22397549
SMILES:
CCc1ncc2c(n1)CCNC2
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:1598036-14-6 Molecular Formula|1598036-14-6 MDL|1598036-14-6 SMILES|1598036-14-6 2-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Catalog No.: AA01BZZ4
1598036-14-6,MFCD22397549
1598036-14-6 | 2-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BZZ4
Chemical Name: 2-Ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS Number: 1598036-14-6
Molecular Formula: C9H13N3
Molecular Weight: 163.2196
MDL Number: MFCD22397549
SMILES: CCc1ncc2c(n1)CCNC2
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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