1016708-29-4,MFCD09815804
Catalog No.:AA01A7HX

1016708-29-4 | N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
92%
3 weeks  
$215.00   $150.00
- +
100mg
92%
3 weeks  
$293.00   $205.00
- +
250mg
92%
3 weeks  
$393.00   $275.00
- +
500mg
92%
3 weeks  
$688.00   $482.00
- +
1g
92%
3 weeks  
$897.00   $628.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A7HX
Chemical Name:
N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide
CAS Number:
1016708-29-4
Molecular Formula:
C10H20N2O
Molecular Weight:
184.2786
MDL Number:
MFCD09815804
SMILES:
CC(N(C(=O)C1CCCNC1)C)C
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1016708-29-4 Molecular Formula|1016708-29-4 MDL|1016708-29-4 SMILES|1016708-29-4 N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide
Catalog No.: AA01A7HX
1016708-29-4,MFCD09815804
1016708-29-4 | N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide
Pack Size: 50mg
Purity: 92%
3 weeks
$215.00 $150.00
Pack Size: 100mg
Purity: 92%
3 weeks
$293.00 $205.00
Pack Size: 250mg
Purity: 92%
3 weeks
$393.00 $275.00
Pack Size: 500mg
Purity: 92%
3 weeks
$688.00 $482.00
Pack Size: 1g
Purity: 92%
3 weeks
$897.00 $628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A7HX
Chemical Name: N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide
CAS Number: 1016708-29-4
Molecular Formula: C10H20N2O
Molecular Weight: 184.2786
MDL Number: MFCD09815804
SMILES: CC(N(C(=O)C1CCCNC1)C)C
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
55418-16-1
55418-16-1
2,4-Dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
AA01A7N2 | MFCD14705769
60729-96-6
60729-96-6
1-phenyl-1H-pyrazole-4-sulfonamide
AA01A7RC | MFCD14657998
122416-42-6
122416-42-6
5-(1-Aminoethyl)-2,3-dihydrobenzo[b]furan
AA01A7VH | MFCD09042052
76424-48-1
76424-48-1
4-Nitro-5-propyl-1H-pyrazole-3-carboxylic acid
AA01A80F | MFCD09053119
1221725-71-8
1221725-71-8
2-(aminomethyl)-N,N-dimethylaniline dihydrochloride
AA01A84T | MFCD15209653
87055-37-6
87055-37-6
2-(1,4-diazepan-1-yl)-N-methylacetamide
AA01A88W | MFCD09807175
1134285-32-7
1134285-32-7
3-(3-Methylthiophen-2-yl)-1h-pyrazol-5-amine
AA01A8CY | MFCD09941349
1183582-61-7
1183582-61-7
2-Amino-5-(thiomorpholin-4-yl)benzoic acid
AA01A8HH | MFCD12784375
1017141-27-3
1017141-27-3
2-(5-Chlorothiophene-2-sulfonamido)acetic acid
AA01A8LS | MFCD09892560
926216-31-1
926216-31-1
3-(Cyclobutylformamido)propanoic acid
AA01A8PR | MFCD09050952
Submit
© 2017 AA BLOCKS, INC. All rights reserved.