1360771-89-6
Catalog No.:AA01FS0J

1360771-89-6 | ((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$88.00   $62.00
- +
250mg
95%
2 weeks  
$143.00   $100.00
- +
1g
95%
2 weeks  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01FS0J
Chemical Name:
((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
CAS Number:
1360771-89-6
Molecular Formula:
C21H18N2O2
Molecular Weight:
330.3798
SMILES:
c1ccc2c(c1)[C@@H]1N=C(O[C@@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1
Properties
Computed Properties
 
Complexity:
563  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
Tags:1360771-89-6 Molecular Formula|1360771-89-6 MDL|1360771-89-6 SMILES|1360771-89-6 ((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
Catalog No.: AA01FS0J
1360771-89-6
1360771-89-6 | ((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
Pack Size: 100mg
Purity: 95%
2 weeks
$88.00 $62.00
Pack Size: 250mg
Purity: 95%
2 weeks
$143.00 $100.00
Pack Size: 1g
Purity: 95%
2 weeks
$327.00 $229.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FS0J
Chemical Name: ((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
CAS Number: 1360771-89-6
Molecular Formula: C21H18N2O2
Molecular Weight: 330.3798
SMILES: c1ccc2c(c1)[C@@H]1N=C(O[C@@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1
Properties
Complexity: 563  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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