1795486-34-8,MFCD28012448
Catalog No.:AA01BD7U

1795486-34-8 | 3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$161.00   $113.00
- +
100mg
95%
3 weeks  
$186.00   $130.00
- +
250mg
95%
3 weeks  
$217.00   $152.00
- +
500mg
95%
3 weeks  
$274.00   $192.00
- +
1g
95%
3 weeks  
$318.00   $223.00
- +
2.5g
95%
3 weeks  
$543.00   $380.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BD7U
Chemical Name:
3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride
CAS Number:
1795486-34-8
Molecular Formula:
C9H18ClNO2
Molecular Weight:
207.6977
MDL Number:
MFCD28012448
SMILES:
OC(=O)CCC1CCCCN1C.Cl
Properties
Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1795486-34-8 Molecular Formula|1795486-34-8 MDL|1795486-34-8 SMILES|1795486-34-8 3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride
Catalog No.: AA01BD7U
1795486-34-8,MFCD28012448
1795486-34-8 | 3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride
Pack Size: 50mg
Purity: 95%
3 weeks
$161.00 $113.00
Pack Size: 100mg
Purity: 95%
3 weeks
$186.00 $130.00
Pack Size: 250mg
Purity: 95%
3 weeks
$217.00 $152.00
Pack Size: 500mg
Purity: 95%
3 weeks
$274.00 $192.00
Pack Size: 1g
Purity: 95%
3 weeks
$318.00 $223.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$543.00 $380.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BD7U
Chemical Name: 3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride
CAS Number: 1795486-34-8
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.6977
MDL Number: MFCD28012448
SMILES: OC(=O)CCC1CCCCN1C.Cl
Properties
Complexity: 159  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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  
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