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  • 1-(1-bromoethyl)-4-chloro-2-fluorobenzene, 95%
1-(1-bromoethyl)-4-chloro-2-fluorobenzene, 95%

1-(1-bromoethyl)-4-chloro-2-fluorobenzene, 95%

CAS Number :

2418644-82-1

IUPAC Name :

1-(1-bromoethyl)-4-chloro-2-fluorobenzene

Inchi :

InChI=1S/C8H7BrClF/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3

Inchi Key :

SLVMGCQZGKBAIJ-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

1-(1-Bromoethyl)-4-chloro-2-fluorobenzene

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

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(4-bromo-3-chlorophenyl)methanamine, 95%

  • CAS Number : 1208076-65-6
  • IUPAC Name : (4-bromo-3-chlorophenyl)methanamine
  • Inchi : InChI=1S/C7H7BrClN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2
methyl 2-amino-6-bromo-4-methoxybenzoate, 95%

methyl 2-amino-6-bromo-4-methoxybenzoate, 95%

  • CAS Number : 1555849-58-5
  • IUPAC Name : methyl 2-amino-6-bromo-4-methoxybenzoate
  • Inchi : InChI=1S/C9H10BrNO3/c1-13-5-3-6(10)8(7(11)4-5)9(12)14-2/h3-4H,11H2,1-2H3
5-chloro-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene, 95%

5-chloro-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene, 95%

  • CAS Number : 1823422-95-2
  • IUPAC Name : 5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
  • Inchi : InChI=1S/C9H10ClN3/c10-8-2-1-7-9(12-8)11-6-3-4-13(7)5-6/h1-2,6H,3-5H2,(H,11,12)
ethyl 2-(bromomethyl)-1-benzofuran-3-carboxylate, 95%

ethyl 2-(bromomethyl)-1-benzofuran-3-carboxylate, 95%

  • CAS Number : 1221725-86-5
  • IUPAC Name : ethyl 2-(bromomethyl)-1-benzofuran-3-carboxylate
  • Inchi : InChI=1S/C12H11BrO3/c1-2-15-12(14)11-8-5-3-4-6-9(8)16-10(11)7-13/h3-6H,2,7H2,1H3
7-bromo-3,4-dihydro-2h-1lambda6,4-benzothiazine-1,1-dione, 95%

7-bromo-3,4-dihydro-2H-1lambda6,4-benzothiazine-1,1-dione, 95%

  • CAS Number : 1598814-47-1
  • IUPAC Name : 7-bromo-3,4-dihydro-2H-1λ6,4-benzothiazine 1,1-dioxide
  • Inchi : InChI=1S/C8H8BrNO2S/c9-6-1-2-7-8(5-6)13(11,12)4-3-10-7/h1-2,5,10H,3-4H2
5-isopropyl-1,3,4-thiadiazol-2-amine, 95%

5-Isopropyl-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 27115-74-8
  • IUPAC Name : 5-propan-2-yl-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8)

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