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1823395-32-9,MFCD28119015
Catalog No.:AA019EJH

1823395-32-9 | tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EJH
Chemical Name:
tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
CAS Number:
1823395-32-9
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
MDL Number:
MFCD28119015
SMILES:
OC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
314  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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SDS
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Tags:1823395-32-9 Molecular Formula|1823395-32-9 MDL|1823395-32-9 SMILES|1823395-32-9 tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
Catalog No.: AA019EJH
1823395-32-9,MFCD28119015
1823395-32-9 | tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EJH
Chemical Name: tert-Butyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
CAS Number: 1823395-32-9
Molecular Formula: C13H20N2O3
Molecular Weight: 252.3095
MDL Number: MFCD28119015
SMILES: OC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Properties
Complexity: 314  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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