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  • tert-butyl n-(3-bromo-2-methoxypropyl)carbamate, 95%
tert-butyl n-(3-bromo-2-methoxypropyl)carbamate, 95%

tert-butyl n-(3-bromo-2-methoxypropyl)carbamate, 95%

CAS Number :

2353785-64-3

IUPAC Name :

tert-butyl N-(3-bromo-2-methoxypropyl)carbamate

Inchi :

InChI=1S/C9H18BrNO3/c1-9(2,3)14-8(12)11-6-7(5-10)13-4/h7H,5-6H2,1-4H3,(H,11,12)

Inchi Key :

YMJWKZHQIXLQBE-UHFFFAOYSA-N

Molecular Formula :

C9H18BrNO3

Synonyms :

tert-butyl n-(3-bromo-2-methoxypropyl)carbamate

Molecular Weight :

268.15 g/mol

XLogP3 :

1.6

Also deals in

3-(1h-1,2,3,4-tetrazol-5-yl)benzaldehyde, 95%

3-(1H-1,2,3,4-tetrazol-5-yl)benzaldehyde, 95%

  • Molecular Formula : C8H6N4O
  • Synonyms : 3-(2H-tetrazol-5-yl)benzaldehyde
  • Molecular Weight : :174.16 g/mol
5-iodo-2,3-dihydro-1h-1,3-benzodiazole-2-thione, 95%

5-iodo-2,3-dihydro-1H-1,3-benzodiazole-2-thione, 95%

  • CAS Number : 126174-81-0
  • IUPAC Name : 5-iodo-1,3-dihydrobenzimidazole-2-thione
  • Inchi : InChI=1S/C7H5IN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
2-methyl-2h-indazole-3-carbaldehyde, 95%

2-methyl-2H-indazole-3-carbaldehyde, 95%

  • CAS Number : 34252-54-5
  • IUPAC Name : 2-methylindazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-6H,1H3
2-cyclopropyl-6-methylpyrimidine-4-carbaldehyde, 95%

2-cyclopropyl-6-methylpyrimidine-4-carbaldehyde, 95%

5-bromo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1515197-31-5
  • IUPAC Name : 5-bromo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C10H11BrN4O2/c1-2-3-8-13-9(17-14-8)5-15-6-12-4-7(11)10(15)16/h4,6H,2-3,5H2,1H3
tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758002-24-1
  • IUPAC Name : tert-butyl 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H22INO2/c1-12(2,3)18-11(17)16-5-10(6-16)4-13-7-14(15,8-13)9-13/h10H,4-9H2,1-3H3

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