3-(2-Pyrimidinyl)propanoic acid

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Names

[ CAS No. ]:
439108-20-0

[ Name ]:
3-(2-Pyrimidinyl)propanoic acid

[Synonym ]:
3-pyrimidin-2-yl-propionic acid
3-(2-Pyrimidinyl)propanoic acid
2-Pyrimidinepropanoicacid
3-Pyrimidin-2-yl-propionsaeure
2-Pyrimidinepropanoic acid
PYR062

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
303.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.151

[ Flash Point ]:
137.3±23.2 °C

[ Exact Mass ]:
152.058578

[ PSA ]:
63.08000

[ LogP ]:
-0.24

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.550

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

  • 2-(pyrimidin-2-yl)ethan-1-amine

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

  • 2-Methyl-3-(2-pyrimidinyl)propanoic acid
  • 2-Methyl-3-(2-pyrimidinyl)propanoic acid
  • 3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoic acid
  • 3-(5-Fluoropyrimidin-2-yl)propanoic acid
  • 2,6-Dichloro-4-pyrimidinepropanoic Acid
  • 2-Pyrimidinepyruvic acid, 4,6-dihydroxy-, oxime (8CI)
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)thiophene-2-carboxamide hydrochloride
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-2-(thiophen-2-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-((4-bromophenyl)sulfonyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • (+) 7-[3-(8-Hydroxy-dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[(1R,2S)-2-hydroxycyclohexyl]acetonitrile