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Technology Process of 1-(Methylsulfonyl)-3-piperidinol

1-(Methylsulfonyl)-3-piperidinol

Base Information
  • Chemical Name:1-(Methylsulfonyl)-3-piperidinol
  • CAS No.:444606-08-0
  • Molecular Formula:C6H13NO3S
  • Molecular Weight:179.24
  • Hs Code.:2933399090
  • European Community (EC) Number:962-163-2
  • DSSTox Substance ID:DTXSID50591599
  • Mol file:444606-08-0.mol
1-(Methylsulfonyl)-3-piperidinol

Synonyms:1-(methylsulfonyl)-3-piperidinol;444606-08-0;1-(methylsulfonyl)piperidin-3-ol;1-methylsulfonylpiperidin-3-ol;1-methanesulfonylpiperidin-3-ol;1-Methanesulfonyl-piperidin-3-ol;SCHEMBL5371884;DTXSID50591599;ZRWNGUJVDUBGFQ-UHFFFAOYSA-N;1-(Methanesulfonyl)piperidin-3-ol;MFCD12185766;AKOS005073917;SB41381;SS-3883;DB-180323;CS-0109735;D76919;EN300-714801;J-503578;F8882-1870

Suppliers and Price of 1-(Methylsulfonyl)-3-piperidinol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 1-(Methylsulfonyl)-3-piperidinol >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • 1-(Methylsulfonyl)-3-piperidinol >95%
  • 500mg
  • $ 486.00
  • Crysdot
  • 1-(Methylsulfonyl)piperidin-3-ol 95+%
  • 1g
  • $ 418.00
  • American Custom Chemicals Corporation
  • 1-(METHYLSULFONYL)-3-PIPERIDINOL 95.00%
  • 1G
  • $ 962.35
  • AK Scientific
  • 1-(Methylsulfonyl)-3-piperidinol
  • 500mg
  • $ 706.00
Total 5 raw suppliers
Chemical Property of 1-(Methylsulfonyl)-3-piperidinol
Chemical Property:
  • PSA：65.99000 
  • LogP:0.42140 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:179.06161445
  • Heavy Atom Count:11
  • Complexity:219
Purity/Quality:

98%min *data from raw suppliers

1-(Methylsulfonyl)-3-piperidinol >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)N1CCCC(C1)O
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