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259874-95-8,MFCD01185747
Catalog No.:AA00I4VI

259874-95-8 | (1-[(4-Methylbenzene)sulfonyl]piperidin-2-yl)methanol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00I4VI
Chemical Name:
(1-[(4-Methylbenzene)sulfonyl]piperidin-2-yl)methanol
CAS Number:
259874-95-8
Molecular Formula:
C13H19NO3S
Molecular Weight:
269.3599
MDL Number:
MFCD01185747
SMILES:
OCC1CCCCN1S(=O)(=O)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
355  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:259874-95-8 Molecular Formula|259874-95-8 MDL|259874-95-8 SMILES|259874-95-8 (1-[(4-Methylbenzene)sulfonyl]piperidin-2-yl)methanol
Catalog No.: AA00I4VI
259874-95-8,MFCD01185747
259874-95-8 | (1-[(4-Methylbenzene)sulfonyl]piperidin-2-yl)methanol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00I4VI
Chemical Name: (1-[(4-Methylbenzene)sulfonyl]piperidin-2-yl)methanol
CAS Number: 259874-95-8
Molecular Formula: C13H19NO3S
Molecular Weight: 269.3599
MDL Number: MFCD01185747
SMILES: OCC1CCCCN1S(=O)(=O)c1ccc(cc1)C
Properties
Complexity: 355  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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