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  • 4-(chloromethyl)-2-(2,3-dihydro-1-benzofuran-2-yl)pyrimidine, 95%
4-(chloromethyl)-2-(2,3-dihydro-1-benzofuran-2-yl)pyrimidine, 95%

4-(chloromethyl)-2-(2,3-dihydro-1-benzofuran-2-yl)pyrimidine, 95%

CAS Number :

1558386-32-5

IUPAC Name :

4-(chloromethyl)-2-(2,3-dihydro-1-benzofuran-2-yl)pyrimidine

Inchi :

InChI=1S/C13H11ClN2O/c14-8-10-5-6-15-13(16-10)12-7-9-3-1-2-4-11(9)17-12/h1-6,12H,7-8H2

Inchi Key :

QBEDYTZKPARYQG-UHFFFAOYSA-N

Molecular Formula :

C13H11ClN2O

Synonyms :

4-(chloromethyl)-2-(2,3-dihydro-1-benzofuran-2-yl)pyrimidine

Molecular Weight :

246.69 g/mol

XLogP3 :

2.2

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4-chloro-6,7-dimethoxyquinazoline, 95%

4-chloro-6,7-dimethoxyquinazoline, 95%

  • CAS Number : 13790-39-1
  • IUPAC Name : 4-chloro-6,7-dimethoxyquinazoline
  • Canonical Smiles : COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC
5-methoxynaphthalene-1-carbaldehyde, 95%

5-methoxynaphthalene-1-carbaldehyde, 95%

  • Inchi Key : GZQNWVZECIRJHP-UHFFFAOYSA-N
  • Molecular Formula : C12H10O2
  • Synonyms : 5-methoxynaphthalene-1-carbaldehyde
1-bromo-3-(chloromethyl)-2-(methylsulfanyl)benzene, 95%

1-bromo-3-(chloromethyl)-2-(methylsulfanyl)benzene, 95%

  • CAS Number : 2680542-26-9
  • IUPAC Name : 1-bromo-3-(chloromethyl)-2-methylsulfanylbenzene
  • Inchi : InChI=1S/C8H8BrClS/c1-11-8-6(5-10)3-2-4-7(8)9/h2-4H,5H2,1H3
6-bromo-2-methyl-2,3-dihydro-1-benzofuran-3-one, 95%

6-bromo-2-methyl-2,3-dihydro-1-benzofuran-3-one, 95%

  • CAS Number : 1507986-02-8
  • IUPAC Name : 6-bromo-2-methyl-1-benzofuran-3-one
  • Inchi : InChI=1S/C9H7BrO2/c1-5-9(11)7-3-2-6(10)4-8(7)12-5/h2-5H,1H3
methyl 3-formyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

methyl 3-formyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

  • CAS Number : 2090774-49-3
  • IUPAC Name : methyl 3-formyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • Inchi : InChI=1S/C10H9N3O3/c1-6-8(5-14)9-11-3-7(10(15)16-2)4-13(9)12-6/h3-5H,1-2H3
tert-butyl 3-aminoazetidine-1-carboxylate, 95%

tert-Butyl 3-Aminoazetidine-1-carboxylate, 95%

  • CAS Number : 193269-78-2
  • IUPAC Name : tert-butyl 3-aminoazetidine-1-carboxylate
  • Inchi : InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3

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