64951-50-4,MFCD09809465
Catalog No.:AA019UJ6

64951-50-4 | Ethyl n-(piperidin-3-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$418.00   $293.00
- +
100mg
95%
3 weeks  
$595.00   $417.00
- +
250mg
95%
3 weeks  
$827.00   $579.00
- +
500mg
95%
3 weeks  
$1,270.00   $889.00
- +
1g
95%
3 weeks  
$1,613.00   $1,129.00
- +
2.5g
95%
3 weeks  
$3,106.00   $2,174.00
- +
5g
95%
3 weeks  
$4,567.00   $3,197.00
- +
10g
95%
3 weeks  
$6,747.00   $4,723.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019UJ6
Chemical Name:
Ethyl n-(piperidin-3-yl)carbamate
CAS Number:
64951-50-4
Molecular Formula:
C8H16N2O2
Molecular Weight:
172.2248
MDL Number:
MFCD09809465
SMILES:
CCOC(=O)NC1CCCNC1
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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Additional Info:
SDS
Tags:64951-50-4 Molecular Formula|64951-50-4 MDL|64951-50-4 SMILES|64951-50-4 Ethyl n-(piperidin-3-yl)carbamate
Catalog No.: AA019UJ6
64951-50-4,MFCD09809465
64951-50-4 | Ethyl n-(piperidin-3-yl)carbamate
Pack Size: 50mg
Purity: 95%
3 weeks
$418.00 $293.00
Pack Size: 100mg
Purity: 95%
3 weeks
$595.00 $417.00
Pack Size: 250mg
Purity: 95%
3 weeks
$827.00 $579.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,270.00 $889.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,613.00 $1,129.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,106.00 $2,174.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,567.00 $3,197.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,747.00 $4,723.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019UJ6
Chemical Name: Ethyl n-(piperidin-3-yl)carbamate
CAS Number: 64951-50-4
Molecular Formula: C8H16N2O2
Molecular Weight: 172.2248
MDL Number: MFCD09809465
SMILES: CCOC(=O)NC1CCCNC1
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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