6-(TERT-BUTOXY)PICOLINALDEHYDE

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Names

[ CAS No. ]:
195044-13-4

[ Name ]:
6-(TERT-BUTOXY)PICOLINALDEHYDE

[Synonym ]:
2-tert-butoxy-6-pyridine carboxaldehyde
6-tert-Butoxypyridine-2-carboxaldehyde
MFCD03426051
6-tert-butoxy-pyridin-2-carbaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Exact Mass ]:
179.09500

[ PSA ]:
39.19000

[ LogP ]:
2.07140

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-tert-butoxy-pyridin-2-yl)-methanol

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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

  • 6-(tert-Butoxy)picolinaldehyde
  • 6-[(tert-butoxy)carbonyl]-2-oxa-6-azaspiro[3.3]heptane-5-carboxylic acid
  • 6-(TERT-BUTOXY)PYRIDINE-2-BORONIC ACID PINACOL ESTER
  • 6-tert-butoxy-4-Methylnicotinaldehyde
  • 6-(tert-Butoxy)-5-fluorohexahydro-2,4-dioxo-5-pyrimidinecarboxylic acid
  • 6-(tert-butoxy)pyridin-3-amine
  • {9-Methyl-1-oxaspiro[5.5]undecan-4-yl}methanesulfonyl chloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]oxolane-2-carboxylic acid
  • 2-cyclopropyl-2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}acetic acid
  • 2-cyclopropyl-2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}oxy)acetic acid
  • 3-{1-[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}propanoic acid
  • 4-chloro-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • rac-(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]cyclopentane-1-carboxylic acid
  • 2-[2-(Methoxycarbonyl)thiophen-3-yl]cyclopropane-1-carboxylic acid
  • 4-Methylene-2-azabicyclo[3.1.0]hexan-3-one
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