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1341037-28-2,MFCD27997387
Catalog No.:AA00HT47

1341037-28-2 | 7-tert-Butyl 3-ethyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-3,7(6h)-dicarboxylate

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HT47
Chemical Name:
7-tert-Butyl 3-ethyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-3,7(6h)-dicarboxylate
CAS Number:
1341037-28-2
Molecular Formula:
C15H23N3O4
Molecular Weight:
309.3608
MDL Number:
MFCD27997387
SMILES:
CCOC(=O)c1cnc2n1CCN(CC2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
422  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:1341037-28-2 Molecular Formula|1341037-28-2 MDL|1341037-28-2 SMILES|1341037-28-2 7-tert-Butyl 3-ethyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-3,7(6h)-dicarboxylate
Catalog No.: AA00HT47
1341037-28-2,MFCD27997387
1341037-28-2 | 7-tert-Butyl 3-ethyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-3,7(6h)-dicarboxylate
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: AA00HT47
Chemical Name: 7-tert-Butyl 3-ethyl 8,9-dihydro-5h-imidazo[1,2-d][1,4]diazepine-3,7(6h)-dicarboxylate
CAS Number: 1341037-28-2
Molecular Formula: C15H23N3O4
Molecular Weight: 309.3608
MDL Number: MFCD27997387
SMILES: CCOC(=O)c1cnc2n1CCN(CC2)C(=O)OC(C)(C)C
Properties
Complexity: 422  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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