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1820614-58-1,MFCD28166406
Catalog No.:AA00I0GM

1820614-58-1 | tert-Butyl 4-(6-acetamido-5-methylpyridin-3-yl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$567.00   $397.00
- +
5g
97%
in stock  
$2,235.00 $1,565.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0GM
Chemical Name:
tert-Butyl 4-(6-acetamido-5-methylpyridin-3-yl)piperidine-1-carboxylate
CAS Number:
1820614-58-1
Molecular Formula:
C18H27N3O3
Molecular Weight:
333.4253
MDL Number:
MFCD28166406
SMILES:
CC(=O)Nc1ncc(cc1C)C1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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SDS
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885278-86-4

885278-86-4
Tags:1820614-58-1 Molecular Formula|1820614-58-1 MDL|1820614-58-1 SMILES|1820614-58-1 tert-Butyl 4-(6-acetamido-5-methylpyridin-3-yl)piperidine-1-carboxylate
Catalog No.: AA00I0GM
1820614-58-1,MFCD28166406
1820614-58-1 | tert-Butyl 4-(6-acetamido-5-methylpyridin-3-yl)piperidine-1-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 97%
in stock
$2,235.00 $1,565.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I0GM
Chemical Name: tert-Butyl 4-(6-acetamido-5-methylpyridin-3-yl)piperidine-1-carboxylate
CAS Number: 1820614-58-1
Molecular Formula: C18H27N3O3
Molecular Weight: 333.4253
MDL Number: MFCD28166406
SMILES: CC(=O)Nc1ncc(cc1C)C1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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