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1250997-39-7,MFCD17016916
Catalog No.:AA00HHUV

1250997-39-7 | 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HHUV
Chemical Name:
2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
CAS Number:
1250997-39-7
Molecular Formula:
C17H27N5O4
Molecular Weight:
365.4274
MDL Number:
MFCD17016916
SMILES:
N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1250997-39-7 Molecular Formula|1250997-39-7 MDL|1250997-39-7 SMILES|1250997-39-7 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
Catalog No.: AA00HHUV
1250997-39-7,MFCD17016916
1250997-39-7 | 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00HHUV
Chemical Name: 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
CAS Number: 1250997-39-7
Molecular Formula: C17H27N5O4
Molecular Weight: 365.4274
MDL Number: MFCD17016916
SMILES: N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Properties
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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