2-cyclohexyl-5-phenyl-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00020637514 (In-Stock Building Blocks)
- MFCD
- MFCD00022432
- IUPAC Name
- 2-cyclohexyl-5-phenyl-1,3-oxazole
- Mol formula
- C15H17NO
- Mol weight
- 227 Da
- Catalog Number(s)
- AA002GZ3, AG002H1V, AG136463, BB062583, BBV-993711255, BD271247, C842605, CD11177210, CM191108, CSC020637514, FC66693, LN02173006, TX002I7J, Y3456234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020637514
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 870.10 | |
Description: CAS: 18860-06-5 | ||||||
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