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  • 6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%
6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

Molecular Formula :

C12H17NOS

Synonyms :

6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde

Molecular Weight :

:223.34 g/mol

XLogP3 :

:3.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:223.10308534 g/mol

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3-(2-bromoethyl)cyclobutan-1-one, 95%

3-(2-bromoethyl)cyclobutan-1-one, 95%

  • CAS Number : 1379194-44-1
  • IUPAC Name : 3-(2-bromoethyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H9BrO/c7-2-1-5-3-6(8)4-5/h5H,1-4H2
4-bromo-1h-pyrazole-1-carbonyl chloride, 95%

4-bromo-1H-pyrazole-1-carbonyl chloride, 95%

  • CAS Number : 1831072-42-4
  • IUPAC Name : 4-bromopyrazole-1-carbonyl chloride
  • Inchi : InChI=1S/C4H2BrClN2O/c5-3-1-7-8(2-3)4(6)9/h1-2H
3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438219-59-1
  • IUPAC Name : 3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12BrClO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3
2-chloro-3-fluoropyridine-4-carbaldehyde, 95%

2-chloro-3-fluoropyridine-4-carbaldehyde, 95%

  • CAS Number : 329794-28-7
  • IUPAC Name : 2-chloro-3-fluoropyridine-4-carbaldehyde
  • Inchi : InChI=1S/C6H3ClFNO/c7-6-5(8)4(3-10)1-2-9-6/h1-3H
5-bromo-2-cyclobutyl-1,3-oxazole, 95%

5-bromo-2-cyclobutyl-1,3-oxazole, 95%

  • CAS Number : 1391737-95-3
  • IUPAC Name : 5-bromo-2-cyclobutyl-1,3-oxazole
  • Inchi : InChI=1S/C7H8BrNO/c8-6-4-9-7(10-6)5-2-1-3-5/h4-5H,1-3H2
[1-(2-bromophenyl)-1h-1,2,3-triazol-4-yl]methanamine hydrochloride, 95%

[1-(2-bromophenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride, 95%

  • CAS Number : 1221725-81-0
  • IUPAC Name : [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C9H9BrN4.ClH/c10-8-3-1-2-4-9(8)14-6-7(5-11)12-13-14;/h1-4,6H,5,11H2;1H

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