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  • 5-(propan-2-yl)-1,3,4-thiadiazole-2-carbaldehyde, 91%
5-(propan-2-yl)-1,3,4-thiadiazole-2-carbaldehyde, 91%

5-(propan-2-yl)-1,3,4-thiadiazole-2-carbaldehyde, 91%

Molecular Formula :

C6H8N2OS

Synonyms :

5-(PROPAN-2-YL)-1,3,4-THIADIAZOLE-2-CARBALDEHYDE

Molecular Weight :

:156.21 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:156.03573406 g/mol

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1-(4-bromo-1h-pyrrole-2-carbonyl)piperazine hydrochloride, 95%

1-(4-bromo-1H-pyrrole-2-carbonyl)piperazine hydrochloride, 95%

  • CAS Number : 1581207-16-0
  • IUPAC Name : (4-bromo-1H-pyrrol-2-yl)-piperazin-1-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C9H12BrN3O.ClH/c10-7-5-8(12-6-7)9(14)13-3-1-11-2-4-13;/h5-6,11-12H,1-4H2;1H
4,6-dichloro-2-(chloromethyl)-1h-1,3-benzodiazole hydrochloride, 95%

4,6-dichloro-2-(chloromethyl)-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1820673-52-6
  • IUPAC Name : 4,6-dichloro-2-(chloromethyl)-1H-benzimidazole;hydrochloride
  • Inchi : InChI=1S/C8H5Cl3N2.ClH/c9-3-7-12-6-2-4(10)1-5(11)8(6)13-7;/h1-2H,3H2,(H,12,13);1H
2-bromo-6-fluorospiro[3.3]heptane, 95%

2-bromo-6-fluorospiro[3.3]heptane, 95%

  • CAS Number : 2715119-82-5
  • IUPAC Name : 2-bromo-6-fluorospiro[3.3]heptane
  • Inchi : InChI=1S/C7H10BrF/c8-5-1-7(2-5)3-6(9)4-7/h5-6H,1-4H2
2-(3-chloropropyl)-1,3-benzoxazole, 95%

2-(3-chloropropyl)-1,3-benzoxazole, 95%

  • CAS Number : 51111-00-3
  • IUPAC Name : 2-(3-chloropropyl)-1,3-benzoxazole
  • Inchi : InChI=1S/C10H10ClNO/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7H2
ethyl 2-amino-5-bromo-4-methylbenzoate, 95%

ethyl 2-amino-5-bromo-4-methylbenzoate, 95%

  • CAS Number : 1476761-80-4
  • IUPAC Name : ethyl 2-amino-5-bromo-4-methylbenzoate
  • Inchi : InChI=1S/C10H12BrNO2/c1-3-14-10(13)7-5-8(11)6(2)4-9(7)12/h4-5H,3,12H2,1-2H3
ethyl 4-bromo-1-benzofuran-3-carboxylate, 95%

ethyl 4-bromo-1-benzofuran-3-carboxylate, 95%

  • CAS Number : 1823377-05-4
  • IUPAC Name : ethyl 4-bromo-1-benzofuran-3-carboxylate
  • Inchi : InChI=1S/C11H9BrO3/c1-2-14-11(13)7-6-15-9-5-3-4-8(12)10(7)9/h3-6H,2H2,1H3

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