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  • tert-butyl (2s,3as,6as)-2-(bromomethyl)-octahydrocyclopenta[b]pyrrole-1-carboxylate, 95%
tert-butyl (2s,3as,6as)-2-(bromomethyl)-octahydrocyclopenta[b]pyrrole-1-carboxylate, 95%

tert-butyl (2s,3as,6as)-2-(bromomethyl)-octahydrocyclopenta[b]pyrrole-1-carboxylate, 95%

CAS Number :

2580114-39-0

IUPAC Name :

tert-butyl (2S,3aS,6aS)-2-(bromomethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-1-carboxylate

Inchi :

InChI=1S/C13H22BrNO2/c1-13(2,3)17-12(16)15-10(8-14)7-9-5-4-6-11(9)15/h9-11H,4-8H2,1-3H3/t9-,10-,11-/m0/s1

Inchi Key :

CZJLRLCPFXEUBD-DCAQKATOSA-N

Molecular Formula :

C13H22BrNO2

Synonyms :

2580114-39-0

Molecular Weight :

304.22 g/mol

XLogP3 :

3.2

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1-[(tert-butyldimethylsilyl)oxy]-4,4-difluorocyclohexane-1-carbaldehyde, 95%

2-chloro-5-(2-methyl-2h-1,2,3,4-tetrazol-5-yl)benzoic acid, 95%

2-chloro-5-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzoic acid, 95%

  • CAS Number : 1858810-34-0
  • IUPAC Name : 2-chloro-5-(2-methyltetrazol-5-yl)benzoic acid
  • Inchi : InChI=1S/C9H7ClN4O2/c1-14-12-8(11-13-14)5-2-3-7(10)6(4-5)9(15)16/h2-4H,1H3,(H,15,16)
2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1869862-74-7
  • IUPAC Name : 2-bromo-5-(1,1-difluoroethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C4H3BrF2N2O/c1-4(6,7)2-8-9-3(5)10-2/h1H3
4-bromo-5-methyl-1h-indazol-3-amine, 95%

4-bromo-5-methyl-1H-indazol-3-amine, 95%

  • CAS Number : 1715912-74-5
  • IUPAC Name : 4-bromo-5-methyl-1H-indazol-3-amine
  • Inchi : InChI=1S/C8H8BrN3/c1-4-2-3-5-6(7(4)9)8(10)12-11-5/h2-3H,1H3,(H3,10,11,12)
tert-butyl 1-(bromomethyl)-3-azabicyclo[3.3.1]nonane-3-carboxylate, 95%

tert-butyl 1-(bromomethyl)-3-azabicyclo[3.3.1]nonane-3-carboxylate, 95%

  • CAS Number : 2418709-90-5
  • IUPAC Name : tert-butyl 1-(bromomethyl)-3-azabicyclo[3.3.1]nonane-3-carboxylate
  • Inchi : InChI=1S/C14H24BrNO2/c1-13(2,3)18-12(17)16-8-11-5-4-6-14(7-11,9-15)10-16/h11H,4-10H2,1-3H3
2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

  • Inchi Key : BNEIFWJSGRGFJC-UHFFFAOYSA-N
  • Molecular Formula : C14H11FO2
  • Synonyms : 2-[(2-fluorobenzyl)oxy]benzaldehyde

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