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  • 9-bromo-3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde, 95%
9-bromo-3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde, 95%

9-bromo-3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde, 95%

IUPAC Name :

6-bromo-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde

Inchi :

InChI=1S/C10H9BrO3/c11-8-4-7(6-12)5-9-10(8)14-3-1-2-13-9/h4-6H,1-3H2

Inchi Key :

JSTNBWSNINMCAN-UHFFFAOYSA-N

Molecular Formula :

C10H9BrO3

Synonyms :

9-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde

Molecular Weight :

:257.08 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Also deals in

2-chloropyrazine, 95%

2-chloropyrazine, 95%

  • CAS Number : 14508-49-7
  • IUPAC Name : 2-chloropyrazine
  • Canonical Smiles : C1=CN=C(C=N1)Cl
2,4,6-trichloropyrido[3,4-d]pyrimidine, 95%

2,4,6-trichloropyrido[3,4-d]pyrimidine, 95%

  • CAS Number : 2143878-49-1
  • IUPAC Name : 2,4,6-trichloropyrido[3,4-d]pyrimidine
  • Inchi : InChI=1S/C7H2Cl3N3/c8-5-1-3-4(2-11-5)12-7(10)13-6(3)9/h1-2H
2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H
  • Inchi Key : COMFXXABDQGVSV-UHFFFAOYSA-N
  • Molecular Formula : C7H4F3NO
4-(2-bromoethyl)-2,2-difluoro-1,3-dioxaindane, 95%

4-(2-bromoethyl)-2,2-difluoro-1,3-dioxaindane, 95%

  • CAS Number : 531508-36-8
  • IUPAC Name : 4-(2-bromoethyl)-2,2-difluoro-1,3-benzodioxole
  • Inchi : InChI=1S/C9H7BrF2O2/c10-5-4-6-2-1-3-7-8(6)14-9(11,12)13-7/h1-3H,4-5H2
tert-butyl 4-chloro-5h,6h,7h,8h-pyrido[3,4-d]pyrimidine-7-carboxylate, 95%

tert-butyl 4-chloro-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate, 95%

  • CAS Number : 1053656-57-7
  • IUPAC Name : tert-butyl 4-chloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
  • Inchi : InChI=1S/C12H16ClN3O2/c1-12(2,3)18-11(17)16-5-4-8-9(6-16)14-7-15-10(8)13/h7H,4-6H2,1-3H3
2-chloro-6-[(4-chlorophenyl)sulfanyl]benzoic acid, 95%

2-chloro-6-[(4-chlorophenyl)sulfanyl]benzoic acid, 95%

  • CAS Number : 125091-45-4
  • IUPAC Name : 2-chloro-6-(4-chlorophenyl)sulfanylbenzoic acid
  • Inchi : InChI=1S/C13H8Cl2O2S/c14-8-4-6-9(7-5-8)18-11-3-1-2-10(15)12(11)13(16)17/h1-7H,(H,16,17)

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