+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1439905-29-9,MFCD25458213
Catalog No.:AA01F5HZ

1439905-29-9 | Benzyl 3-(m-tolylcarbamoyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$79.00   $55.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F5HZ
Chemical Name:
Benzyl 3-(m-tolylcarbamoyl)piperidine-1-carboxylate
CAS Number:
1439905-29-9
Molecular Formula:
C21H24N2O3
Molecular Weight:
352.4269
MDL Number:
MFCD25458213
SMILES:
Cc1cccc(c1)NC(=O)C1CCCN(C1)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
476  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1439905-29-9
916442-98-3

916442-98-3
Building Blocks
More >
Tags:1439905-29-9 Molecular Formula|1439905-29-9 MDL|1439905-29-9 SMILES|1439905-29-9 Benzyl 3-(m-tolylcarbamoyl)piperidine-1-carboxylate
Catalog No.: AA01F5HZ
1439905-29-9,MFCD25458213
1439905-29-9 | Benzyl 3-(m-tolylcarbamoyl)piperidine-1-carboxylate
Pack Size： 100mg
Purity：
in stock
$79.00 $55.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F5HZ
Chemical Name: Benzyl 3-(m-tolylcarbamoyl)piperidine-1-carboxylate
CAS Number: 1439905-29-9
Molecular Formula: C21H24N2O3
Molecular Weight: 352.4269
MDL Number: MFCD25458213
SMILES: Cc1cccc(c1)NC(=O)C1CCCN(C1)C(=O)OCc1ccccc1
Properties
Complexity: 476  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Related Products of of 1439905-29-9
916442-98-3
916442-98-3
Building Blocks More >
626216-51-1
626216-51-1
N-(4-Diethylamino-benzyl)-N',N'-dimethyl-propane-1,3-diamine
AA01F6OX | MFCD03856652
1965304-80-6
1965304-80-6
3-(2-Acetamido-5-nitrophenyl)-5-methyl-1,2,4-oxadiazole
AA01F7QK | MFCD28166192
253668-49-4
253668-49-4
Methyl 2-(1H-1,2,3-benzotriazole-1-carbonyl)benzoate
AA01F8J0 | MFCD11850352
1256841-61-8
1256841-61-8
4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
AA01F9E7 | MFCD25368910
1248926-86-4
1248926-86-4
2,2,2-Trifluoro-1-(4-propylphenyl)ethan-1-ol
AA01FAIL | MFCD12787415
1965308-71-7
1965308-71-7
2-(2-Furyl)benzimidazole-6-carboxamidoxime
AA01FBB7 | MFCD28166199
865075-89-4
865075-89-4
a-Phenyl-a-4-pyridinyl-2-pyridineethanol
AA01FC2E | MFCD02929372
111016-65-0
111016-65-0
Methyl bis(2,2,2-trifluoroethyl)amine
AA01FCSW | MFCD31654086
1965304-79-3
1965304-79-3
2-(4-Biphenyl)-4,5-diphenylthiazole
AA01FDWS | MFCD28166183
115419-50-6
115419-50-6
N-Butyl-N-(2-phenylethyl)aniline
AA01FEGX | MFCD00960409
Submit
© 2017 AA BLOCKS, INC. All rights reserved.