2-piperazin-1-yl-benzothiazole

Suppliers

Names

[ CAS No. ]:
55745-83-0

[ Name ]:
2-piperazin-1-yl-benzothiazole

[Synonym ]:
benzothiazol-2-yl-piperazine
2-piperazinobenzothiazole
2-piperazino-1,3-benzothiazole
2-piperazinylbenzothiazole
MFCD01417996
F0536-0001
2-Piperazin-1-yl-benzothiazole

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
370.5ºC at 760 mmHg

[ Melting Point ]:
75-79ºC

[ Molecular Formula ]:
C11H13N3S

[ Molecular Weight ]:
219.30600

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
219.08300

[ PSA ]:
56.40000

[ LogP ]:
2.09970

[ Index of Refraction ]:
1.655

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934200090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Chlorobenzothiazole
  • ethyl 4-(benzothiazol-2-yl)piperazin-1-carboxylate
  • 3-(1-Piperazinyl)-1,2-benzisothiazole
  • 2-Methylmercaptobenzothiazole
  • 2-Mercaptobenzothiazole
  • Benzothiazole,2-(methylsulfonyl)-
  • Isonipecotic acid
  • 2,3 diaminothiophenol

DownStream

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-bromo-2-piperazin-1-yl-benzothiazole
  • 6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE
  • 6-fluoro-2-piperazin-1-yl-benzothiazole
  • 6-chloro-2-piperazin-1-yl-benzothiazole
  • VGSCs-IN-1
  • 2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-2-methylbutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]cyclopent-2-ene-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-2-methylbutanoic acid
  • 3-[(2,2-dimethylpropyl)(ethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-4-methylcyclohexane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4,4,4-trifluorobutyl)carbamoyl]propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[(2R)-N-(butan-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-2-methylbutanoic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
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