Structure Info
- Chemspace ID
- CSSS14790107701 (In-Stock Screening Compounds)
- IUPAC Name
- 5-[(3-cyclopropoxyphenoxy)methyl]-2,2-dimethyl-1,3-dioxan-5-ol
- Mol formula
- C16H22O5
- Mol weight
- 294 Da
- Catalog Number(s)
- Z8005159297, s_7____22986558____22788612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14790107701
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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