(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

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Names

[ CAS No. ]:
75028-24-9

[ Name ]:
(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

[Synonym ]:
(Z)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene
(Z)-3,4,4',5-tetramethoxystilbene
(Z)-5-Amino-alpha-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid
(Z)-1-[2-(4-methoxyphenyl)vinyl]-3,4,5-trimethoxybenzene
(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid
(Z)-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethene
cis-combrestatin A-4
1,2,4-Thiadiazole-3-acetic acid, 5-amino-α-(ethoxyimino)-, (αZ)-
2-Ethoxyimino-2-(5-amino-1,2,4-thiadiazole-3-yl)-acetic acid
2-(5-amino-1,2,4-thiadiazol-3-yl)-2(Z)-ethoxyiminoacetic acid
Benzene,1,2,3-trimethoxy-5-[(1Z)-2-(4-methoxyphenyl)ethenyl]
cis-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene
T5NS DNJ CZ EYVQUNO2 &&Z Form
(2Z)-(5-Amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetic acid
(Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)ethanoic acid
3,4,4',5-TETRAMETHOXYSTILBENE
(Z)-5-Amino-α-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid
2-ethoxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
430.5±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8N4O3S

[ Molecular Weight ]:
216.218

[ Flash Point ]:
214.1±24.0 °C

[ Exact Mass ]:
216.031708

[ PSA ]:
138.93000

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino) acetonitrile
  • 2-amino-N-ethoxy-2-oxoethanimidoyl cyanide
  • ethoxymethylenemalononitrile

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • tert-butyl N-{3-amino-2-methyl-2-[5-(trifluoromethyl)furan-2-yl]propyl}carbamate
  • tert-butyl 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]piperazine-1-carboxylate
  • 2-[1-(Pyrazine-2-carbonyl)piperidin-4-yl]-6-(pyrimidin-5-yl)-1,8-naphthyridine
  • 6-(Pyrimidin-5-yl)-2-[1-(pyrimidine-5-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • 2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{4-[6-(pyridin-4-yl)-1,8-naphthyridin-2-yl]piperidin-1-yl}ethan-1-one
  • methyl 7-ethyl-5-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-7-carboxylate
  • 1-[3-(Trifluoromethyl)pyridin-2-yl]ethane-1,2-diol
  • (3S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
  • (3S)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 2-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-[2-(methylsulfanyl)ethyl]propanamido]acetic acid
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