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8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
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8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-

CAS: 180186-94-1

Ref. IN-DA0021RU

1g
58.00 €
5g
198.00 €
10g
281.00 €
100mg
26.00 €
250mg
39.00 €
500mg
50.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
Synonyms:
  • Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
  • (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
  • (+)-2,2-methylenebis[(3ar,8as)-3a,8a-dihydro-8h-indeno[1,2-d]oxazole]
  • [3aR-[2(3 inverted exclamation markaaR*,8 inverted exclamation markaaS*),3 inverted exclamation markaa|A,8 inverted exclamation markaa|A]]-(+)-2,2 inverted exclamation marka-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
  • 2,2'-Methylenebis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole)
  • (+)-2,2-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%
  • (3aR,8aS,3a'R,8a'S)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
  • (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
  • [3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%
  • [3aR-[2(3'aR,8'aS),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole]
  • See more synonyms
  • ( )-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98% - 1G 1g
  • [3Ar-[2(3'Ar*,8'As*),3'Aβ,8'Aβ]]-(+)-2,2'-Methylenebis[3A,8A-Dihydro-8H-Indeno[1,2-]Oxazole]
  • (-)-2,2'-Methylenebis-[(3Ar,8As)-3A,8A-Dihydro-8H-Indeno[1,2-D]Oxazole] Ep
  • (3aR,8aS,3a'R,8a'S)-2,2'-methanediylbis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
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:
330.3798
Formula:
C21H18N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1
InChI key:
BDHSVQLSNIGJNC-ZCLUNYJNSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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