Structure Info
- Chemspace ID
- CSSB00020572031 (In-Stock Building Blocks)
- MFCD
- MFCD02261041
- IUPAC Name
- 8-(2,6-dimethoxyphenyl)-8-oxooctanoic acid
- Mol formula
- C16H22O5
- Mol weight
- 294 Da
- Catalog Number(s)
- 898792-53-5, AA006TNT, ACM898792535, AD18277, AG161637, AGNPC-0WCDDU, BD313637, CD12011441, CSC020572031, D082650, F207429, JH556885, YKB79253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 21
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020572031
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 657.8 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1070.65 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2541.5 | |
Description: 8-(2,6-Dimethoxyphenyl)-8-oxooctanoic acid; CAS: 898792-53-5 |
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