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1212127-10-0,MFCD05863640
Catalog No.:AA00HFYD

1212127-10-0 | Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$127.00   $89.00
- +
250mg
95%
in stock  
$243.00   $170.00
- +
500mg
95%
in stock  
$413.00   $289.00
- +
1g
95%
in stock  
$725.00   $508.00
- +
2.5g
95%
in stock  
$1,511.00   $1,058.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HFYD
Chemical Name:
Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
CAS Number:
1212127-10-0
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994
MDL Number:
MFCD05863640
SMILES:
O=C(N[C@]1(C)CCC[C@@H]1C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:1212127-10-0 Molecular Formula|1212127-10-0 MDL|1212127-10-0 SMILES|1212127-10-0 Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
Catalog No.: AA00HFYD
1212127-10-0,MFCD05863640
1212127-10-0 | Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$127.00 $89.00
Pack Size： 250mg
Purity： 95%
in stock
$243.00 $170.00
Pack Size： 500mg
Purity： 95%
in stock
$413.00 $289.00
Pack Size： 1g
Purity： 95%
in stock
$725.00 $508.00
Pack Size： 2.5g
Purity： 95%
in stock
$1,511.00 $1,058.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HFYD
Chemical Name: Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
CAS Number: 1212127-10-0
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994
MDL Number: MFCD05863640
SMILES: O=C(N[C@]1(C)CCC[C@@H]1C(=O)O)OC(C)(C)C
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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