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8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-
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8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-

CAS: 28957-72-4

Ref. IN-DA002UZC

1g
26.00 €
5g
49.00 €
10g
56.00 €
25g
103.00 €
100g
209.00 €
500gTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-
Synonyms:
  • 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
  • N-Benzylnortropinone
  • N-benzyltropinone
  • N-Benzyltropinone, 97%
  • 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one
  • 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one
  • n-benzyl tropinone
  • 8-benzyl-8-azabicyclo[3.2.1]octan-3-on
  • N-Benzyl-8-azabicyclo[3.2.1]octan-3-one
  • 8-benzyl-8-azabicyclo[3.2.1]octane-3-one
  • See more synonyms
  • 8-benzyl-8-azabicyclo[3.2. 1 ]octan-3-one
  • 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octane-3-one
  • (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-one
  • 1αH,5αH-Tropan-3-one, 9-phenyl-
  • 3-Benzyl-3,8-Diazabicyclo[3.2.1]Octane
  • 3-Benzyl-3-Azedicyclo(3,2,1)Octan-8-One
  • 3-Nortropanone, 8-benzyl-
  • 8-Aza-8-Benzylbicyclo[3,2,1]Octan-3-One
  • 8-Aza-8-benzylbicyclo[3,2,1]octan-3-one,8-Benzylnortropan-3-one
  • 8-Benzyl-1αH,5αH-nortropan-3-one
  • 8-Benzyl-3-nortropanone
  • 8-Benzyl-8-Azabicyclo[3.2.1]Octan-3-One
  • 8-Benzylbicyclo[3.2.1]octan-3-one
  • 8-Benzylnortropan-3-One
  • 8-Benzyltropinone
  • N-Benzyl-3-tropinone
  • N-benzyl-Nortropinone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
215.2909
Formula:
C14H17NO
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C14H17NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
InChI key:
RSUHKGOVXMXCND-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA002UZC 8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-

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