Structure Info
- Chemspace ID
- CSSB00102523906 (In-Stock Building Blocks)
- IUPAC Name
- 4-benzyl-2-[3-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)pentan-3-yl]-4,5-dihydro-1,3-oxazole
- Mol formula
- C25H30N2O2
- Mol weight
- 391 Da
- Catalog Number(s)
- 40978, AC048872, CSC102523906, SAB-087014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.16
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.44
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102523906
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 200 mg | 203 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 745 | |
Description: (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole); CAS: 160191-64-0 |
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