[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETIC ACID

Suppliers

Names

[ CAS No. ]:
71370-42-8

[ Name ]:
[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETIC ACID

[Synonym ]:
1-Methylimidazol-2-yl)thioglycolsaeure

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
382.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H8N2O2S

[ Molecular Weight ]:
172.20500

[ Flash Point ]:
185ºC

[ Exact Mass ]:
172.03100

[ PSA ]:
80.42000

[ LogP ]:
0.59680

[ Index of Refraction ]:
1.626

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetic acid
  • Methimazole
  • Chloroacetic acid

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [(1-Methyl-1H-imidazol-2-yl)sulfanyl](phenyl)acetic acid
  • 2-(1-Methyl-1H-imidazol-2-yl)acetic acid hydrochloride
  • hydroxyimino-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester
  • 2,2-Difluoro-2-(1-methyl-1H-imidazol-2-yl)aceticacid
  • 2,2-Difluoro-2-(1-methyl-1H-imidazol-2-yl)aceticacid,lithiumsalt
  • ethyl 2-amino-2-(1-methylimidazol-2-yl)acetate,hydrochloride
  • 1-(2-(2-fluorophenoxy)acetyl)-N-(5-methylthiazol-2-yl)azetidine-3-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide
  • 1-[2-(2-Fluorophenoxy)acetyl]-N-(1H-indazol-6-YL)azetidine-3-carboxamide
  • 1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(4-(pyridin-3-yl)thiazol-2-yl)azetidine-3-carboxamide
  • 1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(4-(furan-2-yl)thiazol-2-yl)azetidine-3-carboxamide
  • 1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(3-(tert-butyl)isoxazol-5-yl)azetidine-3-carboxamide
  • 1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(2-oxo-2H-chromen-3-yl)azetidine-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(benzo[d][1,3]dioxole-5-carbonyl)azetidine-3-carboxamide
  • 1-(3-(4-(3,4-Dichlorophenyl)piperazine-1-carbonyl)azetidin-1-yl)ethanone
  • 1-(3-(4-Cyclohexylpiperazine-1-carbonyl)azetidin-1-yl)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.