{[(2-Chloroethyl)sulfanyl]methyl}cyclopropane

Base Information

• Chemical Name: {[(2-Chloroethyl)sulfanyl]methyl}cyclopropane
• CAS No.: 56988-06-8
• Molecular Formula: C6H11ClS
• Molecular Weight: 150.67000
• DSSTox Substance ID: DTXSID70706486
• Wikidata: Q82639864

Synonyms:56988-06-8;{[(2-CHLOROETHYL)SULFANYL]METHYL}CYCLOPROPANE;SCHEMBL11242708;DTXSID70706486

Chemical Property of {[(2-Chloroethyl)sulfanyl]methyl}cyclopropane

Chemical Property:

• PSA: 25.30000
• LogP: 2.36840
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 150.0269992
• Heavy Atom Count: 8
• Complexity: 61.5

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CSCCCl

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 56988-06-8 Cyclopropane, [[(2-chloroethyl)thio]methyl]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send