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Desisopropyl Atrazine
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Desisopropyl Atrazine

CAS: 1007-28-9

Ref. TR-D290150

5mg
111.00 €
10mg
123.00 €
25mg
170.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Desisopropyl Atrazine
Controlled Product
Synonyms:
  • 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N<sup>2</sup>-ethyl-
  • 2-Amino-4-Chloro-6-Ethylamino-1,3,5-Triazin
  • 2-Amino-4-Chloro-6-Ethylamino-1,3,5-Triazine
  • 2-Amino-4-Ethylamino-6-Chloro-1,3,5-Triazine
  • 2-Amino-4-chloro-6-(ethylamino)-s-triazine
  • 2-Chloro-4-amino-6-(ethylamino)-s-triazine
  • 2-Chloro-4-ethylamino-6-amino-1,3,5-triazine
  • 2-Chloro-4-ethylamino-6-amino-s-triazine
  • See more synonyms
  • 4-Amino-2-chloro-6-(ethylamino)-s-triazine
  • 4-Amino-2-chloro-6-ethylamino-1,3,5-triazine
  • 6-Amino-2-chloro-4-ethylamino-1,3,5-triazine
  • 6-Amino-2-chloro-4-ethylamino-s-triazine
  • 6-Chloro-N<sup>2</sup>-ethyl-1,3,5-triazine-2,4-diamine
  • 6-Desisopropylatrazine
  • 6-chloro-N-ethyl-1,3,5-triazine-2,4-diamine
  • Atrazin-Desisopropyl
  • Atrazin-Desisopropyl Pestanal, 250 Mg
  • Atrazine Desisopropyl, 50Mg, Neat
  • Deethylsimazine
  • Deisopropylatrazine
  • Desethylsimazine
  • Desisopropylatrazine
  • F 703
  • F 703 (amine)
  • G 28279
  • NSC 13909
  • s-Triazine, 2-amino-4-chloro-6-(ethylamino)-
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-
  • 6-Chloro-N2-ethyl-1,3,5-triazine-2,4-diamine
Description:

Applications A metabolite of Atrazine (ATR) (A794600).
References Compton, D., et al.: Eur. J. Pharmacol., 110, 157 (1985), Das, P., et al.: Toxicol. Sci., 59, 127 (2001), Das, P., et al.: Life Sci., 73, 3123 (2003), Coban, A., et al.: J. Neurochem., 100, 1177 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.60
Formula:
C5H8ClN5
Color/Form:
Off-White
InChI:
InChI=1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)
InChI key:
InChIKey=IVENSCMCQBJAKW-UHFFFAOYSA-N
SMILES:
CCN=c1[nH]c(Cl)nc(=N)[nH]1
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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