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Technology Process of 4-(Methoxymethyl)-1-piperidinesulfonyl chloride

4-(Methoxymethyl)-1-piperidinesulfonyl chloride

Base Information
  • Chemical Name:4-(Methoxymethyl)-1-piperidinesulfonyl chloride
  • CAS No.:1243250-01-2
  • Molecular Formula:C7H14ClNO3S
  • Molecular Weight:227.71
  • Hs Code.:
  • Mol file:1243250-01-2.mol
4-(Methoxymethyl)-1-piperidinesulfonyl chloride

Synonyms:1243250-01-2;4-(Methoxymethyl)-1-piperidinesulfonyl chloride;4-(Methoxymethyl)piperidine-1-sulfonyl chloride;4-(methoxymethyl)-1-piperidinesulfonyl chloride(SALTDATA: FREE);SCHEMBL18985998;MFCD17078859;AKOS013287468;BS-37310;CS-0208186;4-(Methoxymethyl)piperidine-1-sulfonylchloride;EN300-275757;A910112

Suppliers and Price of 4-(Methoxymethyl)-1-piperidinesulfonyl chloride
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
  • TRC
  • 4-(Methoxymethyl)-1-piperidinesulfonylChloride
  • 100mg
  • $ 65.00
  • Matrix Scientific
  • 4-(Methoxymethyl)piperidine-1-sulfonyl chloride 95%
  • 1g
  • $ 400.00
  • Matrix Scientific
  • 4-(Methoxymethyl)piperidine-1-sulfonyl chloride 95%
  • 10g
  • $ 1200.00
  • Matrix Scientific
  • 4-(Methoxymethyl)piperidine-1-sulfonyl chloride 95%
  • 5g
  • $ 800.00
  • Crysdot
  • 4-(Methoxymethyl)piperidine-1-sulfonylchloride 95+%
  • 1g
  • $ 435.00
  • ChemBridge Corporation
  • 4-(methoxymethyl)-1-piperidinesulfonylchloride 95%
  • 1 g
  • $ 140.00
Total 3 raw suppliers
Chemical Property of 4-(Methoxymethyl)-1-piperidinesulfonyl chloride
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:227.0382922
  • Heavy Atom Count:13
  • Complexity:241
Purity/Quality:

97% *data from raw suppliers

4-(Methoxymethyl)-1-piperidinesulfonylChloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCC1CCN(CC1)S(=O)(=O)Cl
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