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1395079-01-2,MFCD22565681
Catalog No.:AA001B2Z

1395079-01-2 | 2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$687.00   $481.00
- +
25g
97%
2 weeks  
$1,398.00   $978.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001B2Z
Chemical Name:
2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
CAS Number:
1395079-01-2
Molecular Formula:
C12H18N4O2
Molecular Weight:
250.2969
MDL Number:
MFCD22565681
SMILES:
O=C(N1CCc2c(C1)nc(nc2)N)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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SDS
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Tags:1395079-01-2 Molecular Formula|1395079-01-2 MDL|1395079-01-2 SMILES|1395079-01-2 2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
Catalog No.: AA001B2Z
1395079-01-2,MFCD22565681
1395079-01-2 | 2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
Pack Size： 1g
Purity： 97%
2 weeks
$687.00 $481.00
Pack Size： 25g
Purity： 97%
2 weeks
$1,398.00 $978.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001B2Z
Chemical Name: 2-Amino-5,8-dihydro-6h-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester
CAS Number: 1395079-01-2
Molecular Formula: C12H18N4O2
Molecular Weight: 250.2969
MDL Number: MFCD22565681
SMILES: O=C(N1CCc2c(C1)nc(nc2)N)OC(C)(C)C
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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