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4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine
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4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine

CAS: 89392-03-0

Ref. TR-D451950

25g
117.00 €
100g
337.00 €
500mg
93.00 €
1000mg
101.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine
Synonyms:
  • (4,6-Dimethoxy-Pyrimidin-2-Yl)-Carbamic Acid Phenyl Ester
  • 2-((Phenoxycarbonyl)Amino)-4,6-Dimethoxypyrimidine
  • 2-Phenoxycarbonylamino-4,6-dimethoxypyrimidine
  • 4,6-Dimethoxy-2-(phenoxycarbonylamino)-pyrimidine
  • 4,6-dimethoxy-N-phenyl-2-pyrimidinamine
  • Carbamic acid, (4,6-dimethoxy-2-pyrimidinyl)-, phenyl ester
  • Carbamic acid, N-(4,6-dimethoxy-2-pyrimidinyl)-, phenyl ester
  • N-(4,6-Dimethoxypyrimidin-2-yl)carbamic acid phenyl ester
  • Phenyl (4,6-Dimethoxypyrimidin-2-Yl)Carbamate
  • Phenyl(4,6-dimethoxy-2-pyrimidinyl)carbamate
  • See more synonyms
  • Phenyl-4,6-Dimethoxy-2-Pyerimidylamino Formate
  • Phenyl-4,6-Dimethoxy-2-Pyrimidylamino Formate
  • phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
Description:

Applications 4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
275.26
Formula:
C13H13N3O4
InChI:
InChI=1S/C6H10O2/c7-5-2-1-3-6(8)4-5/h5,7H,1-4H2/t5-/m1/s1
InChI key:
InChIKey=TWEVQGUWCLBRMJ-RXMQYKEDSA-N
SMILES:
O=C1CCC[C@@H](O)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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