Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> B >> 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea
 

1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea [107819-90-9]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Identification
Name 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea
Synonyms 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea; 1,3-Bis(tert-butoxycarbonyl)-2-methylthiopseudourea; 1,3-Di-tert-butyloxycarbonyl-S-methylisothiourea; Bis(Boc)-2-methyl-2-thiopseudourea; N,N'-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea; N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea; N,N'-Di(tert-butoxycarbonyl)-S-methylisothiourea; N,N'-Di-Boc-S-methylisothiourea; [[[(1,1-Dimethylethoxy)carbonyl]amino](methylthio)methylene]carbamic acid 1,1-dimethylethyl ester
copyRight
Molecular Structure CAS # 107819-90-9, 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea, 1,3-Bis(tert-butoxycarbonyl)-2-methylthiopseudourea, 1,3-Di-tert-butyloxycarbonyl-S-methylisothiourea, Bis(Boc)-2-methyl-2-thiopseudourea, N,N'-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea, N,N'-Di(tert-butoxycarbonyl)-S-methylisothiourea, N,N'-Di-Boc-S-methylisothiourea, [[[(1,1-Dimethylethoxy)carbonyl]amino](methylthio)methylene]carbamic acid 1,1-dimethylethyl ester
Molecular Formula C12H22N2O4S
Molecular Weight 290.38
CAS Registry Number 107819-90-9
 
Properties
Solubility Very slightly soluble (0.1 g/L) (25 ºC), Calc.*
Density 1.10±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 127 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Gers, Tomasz; Synthesis 2004, (1), P37-42.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea
 


Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact