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CS-W001157 4
Total: USD 88.00

(3aS,3a'S,8aR,8a'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

  • CAS No. 1379763-05-9

  • Cat. No. CS-0145073
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(3aS,3a'S,8aR,8a'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)|CS-0145073

Structure of 1379763-05-9

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General Information

  • CAS No. 1379763-05-9
  • Cat. No. CS-0145073
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₉H₂₆N₂O₂
  • Molecular Weight 434.53
  • Synonym(s) (3AS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
  • SMILES CC(C1=N[C@@H](C(C=CC=C2)=C2C3)[C@@H]3O1)(CC4=CC=CC=C4)C5=N[C@@H]6[C@@H](CC7=C6C=CC=C7)O5

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.18
  • LogP   5.4248
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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