(S)-tert-Butyl 2-methylpiperazine-1-carboxylate

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Names

[ CAS No. ]:
169447-70-5

[ Name ]:
(S)-tert-Butyl 2-methylpiperazine-1-carboxylate

[Synonym ]:
MFCD01862120
(S)-tert-Butyl 2-methylpiperazine-1-carboxylate
tert-butyl (2S)-2-methylpiperazine-1-carboxylate
(S)-1-Boc-2-Methylpiperazine
(S)-1-N-BOC-2-METHYL PIPERAZINE
2-Methyl-2-propanyl (2S)-2-methyl-1-piperazinecarboxylate
2-Methyl-2-propanyl 2-methyl-1-piperazinecarboxylate
(S)-1-Boc-2-methyl-piperazine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
268.7±15.0 °C at 760 mmHg

[ Melting Point ]:
45 °C

[ Molecular Formula ]:
C10H20N2O2

[ Molecular Weight ]:
200.278

[ Flash Point ]:
116.3±20.4 °C

[ Exact Mass ]:
200.152481

[ PSA ]:
41.57000

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.459

MSDS

Safety Information

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER
  • (S)-TERT-BUTYL 4-BENZYL-2-METHYLPIPERAZINE-1-CARBOXYLATE
  • (S)-1-BENZYL-3-METHYLPIPERAZINE
  • (S)-[2-[(2-Hydroxyethyl)(phenylmethyl)amino]-1-methyl-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester
  • methyl (S)-2-(2-chloroacetamido)propanoate
  • (3S)-1-benzyl-3-methyl-2,5-piperazinedione

DownStream

  • (3S)-3-methyl-1-pyridin-2-ylpiperazine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (S)-tert-butyl 2-methylpiperazine-1-carboxylate
  • (S)-TERT-BUTYL 4-BENZYL-2-METHYLPIPERAZINE-1-CARBOXYLATE
  • (R)-tert-Butyl 2-methylpiperazine-1-carboxylate
  • tert-Butyl 2-methylpiperazine-1-carboxylate
  • tert-butyl 2-methylpiperazine-1-carboxylate,hydrochloride
  • (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
  • 3-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • (2S)-4-(1H-1,2,3,4-tetrazol-5-yl)-2-(2,2,2-trifluoroacetamido)butanoic acid
  • benzyl N-(1-cyclohexylprop-2-yn-1-yl)carbamate
  • 1,1-Dimethyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}silinane-4-carboxylic acid
  • benzyl N-[(2S)-1,4-disulfanylbutan-2-yl]carbamate
  • 4-chloro-1-methyl-5-(2,2,2-trifluoroacetamido)-1H-pyrazole-3-carboxylic acid
  • 6-Chloro-3-hydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-Chloro-5-hydroxy-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 5-Chloro-2-hydroxy-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • tert-butyl N-[cyano(3-fluorophenyl)methyl]carbamate
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