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  • 6-chloro-n4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%
6-chloro-n4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

6-chloro-n4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

CAS Number :

116062-22-7

IUPAC Name :

6-chloro-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine

Inchi :

InChI=1S/C12H13ClN4O/c1-18-9-4-2-8(3-5-9)6-15-12-10(14)11(13)16-7-17-12/h2-5,7H,6,14H2,1H3,(H,15,16,17)

Inchi Key :

TUILBPSIRUMDBI-UHFFFAOYSA-N

Molecular Formula :

C12H13ClN4O

Synonyms :

6-chloro-N4-(4-methoxybenzyl)pyrimidine-4,5-diamine

Molecular Weight :

264.71 g/mol

XLogP3 :

2.3

Also deals in

5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

5-chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C5H5ClN2O/c1-8-5(6)2-4(3-9)7-8/h2-3H,1H3
  • Inchi Key : BCRFXGVLDOAKMG-UHFFFAOYSA-N
  • Molecular Formula : C5H5ClN2O
2-chloro-3-(difluoromethoxy)pyridine, 95%

2-chloro-3-(difluoromethoxy)pyridine, 95%

  • CAS Number : 1206977-80-1
2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 138500-85-3
  • IUPAC Name : 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Canonical Smiles : B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CBr
tert-butyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate, 95%

  • CAS Number : 1353947-81-5
  • IUPAC Name : tert-butyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate
  • Inchi : InChI=1S/C12H21ClN2O3/c1-9-8-14(10(16)7-13)5-6-15(9)11(17)18-12(2,3)4/h9H,5-8H2,1-4H3
4-bromo-1-ethyl-5-fluoro-1h-pyrazole, 95%

4-bromo-1-ethyl-5-fluoro-1H-pyrazole, 95%

  • CAS Number : 1392274-45-1
  • IUPAC Name : 4-bromo-1-ethyl-5-fluoropyrazole
  • Inchi : InChI=1S/C5H6BrFN2/c1-2-9-5(7)4(6)3-8-9/h3H,2H2,1H3
4-bromo-5-methyl-1h-1,3-benzodiazole, 95%

4-bromo-5-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1360963-03-6
  • IUPAC Name : 4-bromo-5-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-2-3-6-8(7(5)9)11-4-10-6/h2-4H,1H3,(H,10,11)

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