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1932103-85-9,MFCD22689590
Catalog No.:AA00I2TX

1932103-85-9 | (2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$108.00   $76.00
- +
500mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$311.00   $218.00
- +
5g
95%
in stock  
$937.00   $656.00
- +
10g
95%
in stock  
$1,563.00   $1,094.00
- +
25g
95%
in stock  
$3,436.00   $2,405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I2TX
Chemical Name:
(2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
CAS Number:
1932103-85-9
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD22689590
SMILES:
C[C@H]1[C@@H](N)CCCN1C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1932103-85-9 Molecular Formula|1932103-85-9 MDL|1932103-85-9 SMILES|1932103-85-9 (2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Catalog No.: AA00I2TX
1932103-85-9,MFCD22689590
1932103-85-9 | (2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$108.00 $76.00
Pack Size： 500mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 5g
Purity： 95%
in stock
$937.00 $656.00
Pack Size： 10g
Purity： 95%
in stock
$1,563.00 $1,094.00
Pack Size： 25g
Purity： 95%
in stock
$3,436.00 $2,405.00
Quantity
- +
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Technical Information
Catalog Number: AA00I2TX
Chemical Name: (2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
CAS Number: 1932103-85-9
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD22689590
SMILES: C[C@H]1[C@@H](N)CCCN1C(=O)OCc1ccccc1
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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