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  • 5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%
5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%

5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%

Molecular Weight :

:166.18 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:166.074227566 g/mol

Monoisotopic Mass :

:166.074227566 g/mol

Topological Polar Surface Area :

:44.1 Ų

Also deals in

5-bromo-2-[(3-chlorophenyl)methoxy]pyridine, 95%

5-bromo-2-[(3-chlorophenyl)methoxy]pyridine, 95%

  • CAS Number : 1478840-70-8
  • IUPAC Name : 5-bromo-2-[(3-chlorophenyl)methoxy]pyridine
  • Inchi : InChI=1S/C12H9BrClNO/c13-10-4-5-12(15-7-10)16-8-9-2-1-3-11(14)6-9/h1-7H,8H2
tert-butyl (1r,5s,6r)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2126143-38-0
  • IUPAC Name : tert-butyl (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8?
2-({bicyclo[2.2.1]heptan-2-yl}methoxy)-5-methoxybenzaldehyde, 95%

2-({bicyclo[2.2.1]heptan-2-yl}methoxy)-5-methoxybenzaldehyde, 95%

  • Inchi Key : BDVVYNLCXPHIPT-UHFFFAOYSA-N
  • Molecular Formula : C16H20O3
  • Synonyms : 1560225-68-4
1-(2-fluoroethyl)-1h-pyrazole-3-carbaldehyde, 95%

1-(2-fluoroethyl)-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi Key : DHVLXVOUHTZLII-UHFFFAOYSA-N
  • Molecular Formula : C6H7FN2O
  • Synonyms : 1427013-72-6
2-chloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

2-chloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

1-(2-iodoethyl)-1h-pyrazole hydroiodide, 95%

1-(2-iodoethyl)-1H-pyrazole hydroiodide, 95%

  • CAS Number : 2253630-50-9
  • IUPAC Name : 1-(2-iodoethyl)pyrazole;hydroiodide
  • Inchi : InChI=1S/C5H7IN2.HI/c6-2-5-8-4-1-3-7-8;/h1,3-4H,2,5H2;1H

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