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1229428-51-6,MFCD18384928
Catalog No.:AA00HH2U

1229428-51-6 | tert-Butyl (4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridine-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$446.00   $312.00
- +
250mg
95%
in stock  
$652.00   $457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HH2U
Chemical Name:
tert-Butyl (4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridine-6-carboxylate
CAS Number:
1229428-51-6
Molecular Formula:
C12H22N2O2
Molecular Weight:
226.3153
MDL Number:
MFCD18384928
SMILES:
CC(C)(C)OC(=O)N1CC2CCCNC2C1
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:1229428-51-6 Molecular Formula|1229428-51-6 MDL|1229428-51-6 SMILES|1229428-51-6 tert-Butyl (4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridine-6-carboxylate
Catalog No.: AA00HH2U
1229428-51-6,MFCD18384928
1229428-51-6 | tert-Butyl (4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridine-6-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$446.00 $312.00
Pack Size： 250mg
Purity： 95%
in stock
$652.00 $457.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HH2U
Chemical Name: tert-Butyl (4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridine-6-carboxylate
CAS Number: 1229428-51-6
Molecular Formula: C12H22N2O2
Molecular Weight: 226.3153
MDL Number: MFCD18384928
SMILES: CC(C)(C)OC(=O)N1CC2CCCNC2C1
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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