Structure Info
- Chemspace ID
- CSSB00020624159 (In-Stock Building Blocks)
- MFCD
- MFCD24539462
- IUPAC Name
- 4-(5,5-diethyl-1,3-dioxan-2-yl)benzoic acid
- Mol formula
- C15H20O4
- Mol weight
- 264 Da
- Catalog Number(s)
- AGN-PC-0WQX39, BD00842152, BP-21686, CSC020624159, IHC99699, OR322998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020624159
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Broadpharm | 20 days | United States To: | 96 | 250 mg | 286 | |
Broadpharm | 20 days | United States To: | 96 | 500 mg | 495 | |
Description: 4-(5,5-diethyl-1,3-dioxan-2-yl)benzoic acid; CAS: 1433996-99-6 |
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