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  • rac-(1r,2r,3s,6s,7s)-3-bromotricyclo[5.2.1.0,2,6]decane, 95%
rac-(1r,2r,3s,6s,7s)-3-bromotricyclo[5.2.1.0,2,6]decane, 95%

rac-(1r,2r,3s,6s,7s)-3-bromotricyclo[5.2.1.0,2,6]decane, 95%

CAS Number :

2550997-20-9

IUPAC Name :

(1S,2S,3R,6R,7R)-3-bromotricyclo[5.2.1.02,6]decane

Inchi :

InChI=1S/C10H15Br/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-10H,1-5H2/t6-,7+,8-,9-,10+/m1/s1

Inchi Key :

ZGSNEQMMBMJMHA-ZOZBQHSOSA-N

Molecular Formula :

C10H15Br

Synonyms :

2550997-20-9

Molecular Weight :

215.13 g/mol

XLogP3 :

3.7

Also deals in

rac-(2r,3r)-2-(1-ethyl-1h-pyrazol-4-yl)oxolane-3-carbaldehyde, 95%

rac-(2R,3R)-2-(1-ethyl-1H-pyrazol-4-yl)oxolane-3-carbaldehyde, 95%

  • CAS Number : 1955547-08-6
  • IUPAC Name : (2R,3R)-2-(1-ethylpyrazol-4-yl)oxolane-3-carbaldehyde
  • Inchi : InChI=1S/C10H14N2O2/c1-2-12-6-9(5-11-12)10-8(7-13)3-4-14-10/h5-8,10H,2-4H2,1H3/t8-,10+/m0/s1
3-hydroxy-3-(4-methoxyphenyl)butanal, 85%

3-hydroxy-3-(4-methoxyphenyl)butanal, 85%

  • Molecular Formula : C11H14O3
  • Synonyms : 3-hydroxy-3-(4-methoxyphenyl)butanal
  • Molecular Weight : :194.23 g/mol
1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, 95%

1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, 95%

  • CAS Number : 1343210-73-0
  • Molecular Weight : 189.2105
  • Formula : C11H11NO2
1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene, 95%

1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene, 95%

  • CAS Number : 1538784-23-4
  • IUPAC Name : 1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene
  • Canonical Smiles : CC1(CC1CBr)C2=C(C=C(C=C2)F)Cl
5-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

5-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 143329-58-2
  • IUPAC Name : 5-bromo-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-2-1-3-6-8-4-9-10(5)6/h1-4H
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 95%

  • CAS Number : 1339128-13-0
  • IUPAC Name : 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine
  • Inchi : InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2

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