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8-Methoxy-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
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8-Methoxy-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine

CAS: 945371-35-7

Ref. 3D-FM129854

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
8-Methoxy-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
Synonyms:
  • 2-quinazolinamine
  • 8-methoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-[(4-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]-
Description:

Please enquire for more information about 8-Methoxy-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

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

Chemical properties

Molecular weight:
392.45 g/mol
Formula:
C21H24N6O2
Purity:
Min. 95%
InChI:
InChI=1S/C21H24N6O2/c1-14-17-5-4-6-18(29-3)19(17)25-21(24-14)26-20-22-12-27(13-23-20)11-15-7-9-16(28-2)10-8-15/h4-10H,11-13H2,1-3H3,(H2,22,23,24,25,26)
InChI key:
InChIKey=OOPHTWDONKMOJW-UHFFFAOYSA-N
SMILES:
COc1ccc(CN2CN=C(Nc3nc(C)c4cccc(OC)c4n3)NC2)cc1
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:

Inquiry about discontinued product: 3D-FM129854 8-Methoxy-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine

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