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Pyrimitate 10 µg/mL in Isooctane
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Pyrimitate 10 µg/mL in Isooctane

CAS: 5221-49-8

Ref. 04-LA16660000IO

1ml
126.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Pyrimitate 10 µg/mL in Isooctane
Synonyms:
  • 4-diethoxyphosphinothioyloxy-N,N,6-trimethylpyrimidin-2-amine
  • 4-Pyrimidinol, 2-(dimethylamino)-6-methyl-, O-ester with O,O-diethyl phosphorothioate
  • Brn 0682539
  • Diothyl
  • Ici 29661
  • O,O-Diethyl O-(2-dimethylamino-4-methyl-6-pyrimidyl) phosphorothioate
  • O,O-Diethyl O-(2-dimethylamino-4-methylpyrimidin-6-yl)phosphorothionate
  • O,O-Diethyl O-(2-dimethylamino-6-methyl-4-pyrimidinyl) phosphorothioate
  • O-[2-(dimethylamino)-6-methylpyrimidin-4-yl] O,O-diethyl phosphorothioate
  • Phosphorothioic acid, O-(2-(dimethylamino)-6-methyl-4-pyrimidinyl) O,O-diethyl ester
  • See more synonyms
  • Pirimitato
  • Pirimitato [INN-Spanish]
  • Pyrimital
  • Pyrimitate [INN:BAN]
  • Pyrimitatum
  • Pyrimitatum [INN-Latin]
  • Pyrimithate
  • Unii-6U704Sc0N2
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
305.33
Formula:
C11H20N3O3PS
Color/Form:
Single Solution
InChI:
InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3
InChI key:
InChIKey=MLDVVJZNWASRQL-UHFFFAOYSA-N
SMILES:
CCOP(=S)(OCC)Oc1cc(C)nc(N(C)C)n1
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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