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146231-54-1,MFCD11616063
Catalog No.:AA00AKBW

146231-54-1 | Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$34.00   $24.00
- +
5g
95%
in stock  
$60.00   $42.00
- +
10g
95%
in stock  
$105.00   $74.00
- +
25g
95%
in stock  
$237.00   $166.00
- +
50g
95%
in stock  
$468.00   $328.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AKBW
Chemical Name:
Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
CAS Number:
146231-54-1
Molecular Formula:
C12H19NO3
Molecular Weight:
225.2842
MDL Number:
MFCD11616063
SMILES:
O=C(N1C[C@@H]2[C@H](C1)CC(=O)C2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:146231-54-1 Molecular Formula|146231-54-1 MDL|146231-54-1 SMILES|146231-54-1 Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
Catalog No.: AA00AKBW
146231-54-1,MFCD11616063
146231-54-1 | Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
Pack Size： 1g
Purity： 98%(GC)
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 10g
Purity： 95%
in stock
$105.00 $74.00
Pack Size： 25g
Purity： 95%
in stock
$237.00 $166.00
Pack Size： 50g
Purity： 95%
in stock
$468.00 $328.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AKBW
Chemical Name: Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
CAS Number: 146231-54-1
Molecular Formula: C12H19NO3
Molecular Weight: 225.2842
MDL Number: MFCD11616063
SMILES: O=C(N1C[C@@H]2[C@H](C1)CC(=O)C2)OC(C)(C)C
Properties
Complexity: 303  
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: 0  
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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