1374651-40-7,MFCD22377993
Catalog No.:AA00HUY1

1374651-40-7 | 7-Amino-4-boc-4,5-dihydro-1h-benzo[e][1,4]diazepin-2(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$222.00   $155.00
- +
250mg
97%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HUY1
Chemical Name:
7-Amino-4-boc-4,5-dihydro-1h-benzo[e][1,4]diazepin-2(3h)-one
CAS Number:
1374651-40-7
Molecular Formula:
C14H19N3O3
Molecular Weight:
277.3190
MDL Number:
MFCD22377993
SMILES:
O=C1CN(Cc2c(N1)ccc(c2)N)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
392  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Tags:1374651-40-7 Molecular Formula|1374651-40-7 MDL|1374651-40-7 SMILES|1374651-40-7 7-Amino-4-boc-4,5-dihydro-1h-benzo[e][1,4]diazepin-2(3h)-one
Catalog No.: AA00HUY1
1374651-40-7,MFCD22377993
1374651-40-7 | 7-Amino-4-boc-4,5-dihydro-1h-benzo[e][1,4]diazepin-2(3h)-one
Pack Size: 100mg
Purity: 97%
1 week
$222.00 $155.00
Pack Size: 250mg
Purity: 97%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HUY1
Chemical Name: 7-Amino-4-boc-4,5-dihydro-1h-benzo[e][1,4]diazepin-2(3h)-one
CAS Number: 1374651-40-7
Molecular Formula: C14H19N3O3
Molecular Weight: 277.3190
MDL Number: MFCD22377993
SMILES: O=C1CN(Cc2c(N1)ccc(c2)N)C(=O)OC(C)(C)C
Properties
Complexity: 392  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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