1363378-22-6,MFCD22415234
Catalog No.:AA00AASO

1363378-22-6 | (3R,4S)-4-Amino-1-boc-3-methoxypiperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$133.00   $93.00
- +
250mg
95%
in stock  
$177.00   $124.00
- +
500mg
95%
in stock  
$295.00   $207.00
- +
1g
95%
in stock  
$441.00   $309.00
- +
5g
95%
in stock  
$1,495.00   $1,046.00
- +
10g
95%
in stock  
$2,691.00   $1,884.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AASO
Chemical Name:
(3R,4S)-4-Amino-1-boc-3-methoxypiperidine
CAS Number:
1363378-22-6
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.3040
MDL Number:
MFCD22415234
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Properties
Computed Properties
 
Complexity:
250  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1363378-22-6 Molecular Formula|1363378-22-6 MDL|1363378-22-6 SMILES|1363378-22-6 (3R,4S)-4-Amino-1-boc-3-methoxypiperidine
Catalog No.: AA00AASO
1363378-22-6,MFCD22415234
1363378-22-6 | (3R,4S)-4-Amino-1-boc-3-methoxypiperidine
Pack Size: 100mg
Purity: 95%
in stock
$133.00 $93.00
Pack Size: 250mg
Purity: 95%
in stock
$177.00 $124.00
Pack Size: 500mg
Purity: 95%
in stock
$295.00 $207.00
Pack Size: 1g
Purity: 95%
in stock
$441.00 $309.00
Pack Size: 5g
Purity: 95%
in stock
$1,495.00 $1,046.00
Pack Size: 10g
Purity: 95%
in stock
$2,691.00 $1,884.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AASO
Chemical Name: (3R,4S)-4-Amino-1-boc-3-methoxypiperidine
CAS Number: 1363378-22-6
Molecular Formula: C11H22N2O3
Molecular Weight: 230.3040
MDL Number: MFCD22415234
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Properties
Complexity: 250  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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