3-hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one
Structure Info
- Chemspace ID
- CSSB14813042780 (In-Stock Building Blocks)
- IUPAC Name
- 3-hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one
- Mol formula
- C22H40O3
- Mol weight
- 353 Da
- Catalog Number(s)
- CM340844, JH613565, SY322714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.48
- Heavy atoms count
- 25
- Rotatable bond count
- 15
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813042780
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 108.90 | |
Description: CAS: 112764-00-8 | ||||||
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