(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

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Names

[ CAS No. ]:
61847-07-2

[ Name ]:
(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

[Synonym ]:
MFCD00042984

Chemical & Physical Properties

[ Density]:
1.521 g/mL at 20ºC(lit.)

[ Boiling Point ]:
80ºC50 mm Hg(lit.)

[ Molecular Formula ]:
C4H7BrO

[ Molecular Weight ]:
151.00200

[ Flash Point ]:
59ºC

[ Exact Mass ]:
149.96800

[ PSA ]:
12.53000

[ LogP ]:
1.17020

[ Index of Refraction ]:
n20/D 1.476

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S23-S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-epoxy-4-bromobutane

DownStream

  • (3S)-1-Benzyl-3-methylpyrrolidine
  • (3S)-Tetrahydro-3-furanol

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

N-(4-(4-(2,3-dichloro- or 2-methoxyphenyl)piperazin-1-yl)butyl)heterobiarylcarboxamides with functionalized linking chains as high affinity and enantioselective D3 receptor antagonists.

J. Med. Chem. 52 , 2559, (2009)

In the present report, the D3 receptor pharmacophore is modified in the 2,3-diCl- and 2-OCH(3)-phenylpiperazine class of compounds with the goal to improve D3 receptor affinity and selectivity. This e...

D. Seebach et al.

Liebigs Ann. Chem. , 1007, (1990)

Y. Yuasa et al.

Synth. Commun. 27 , 573, (1997)


More Articles

Related Compounds

  • (s)-4-benzyl-1,3-oxazolidine-2-thione
  • (S)-4-benzyl-1,3-oxazolidine-2-thione
  • N-propanoyl-(S)-4-benzyl-1,3-oxazolidine-2-thione
  • (S)-4-BENZYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE
  • (R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE
  • (s)-4-benzyl-1,3-thiazolidine-2-thione
  • N-[1-(6-Methylpyridazin-3-yl)piperidin-3-yl]prop-2-enamide
  • 1-[4-(4-Fluorophenyl)-2-methylpyrrolidin-1-yl]prop-2-en-1-one
  • N-{1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1H-pyrazol-3-yl}prop-2-enamide
  • (1R,2R)-1-Amino-1-(6-(trifluoromethyl)pyridin-3-yl)propan-2-ol
  • 1-(1-Methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)prop-2-en-1-one
  • 1-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]prop-2-en-1-one
  • 1-[3-(1,2,4-Triazol-1-ylmethyl)piperidin-1-yl]prop-2-en-1-one
  • N-[1-(3-Fluorophenyl)piperidin-4-yl]prop-2-enamide
  • N-[(1-Benzoylpiperidin-4-yl)methyl]prop-2-enamide
  • 1-(2-Methyl-4-thiophen-3-ylpyrrolidin-1-yl)prop-2-en-1-one
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