Structure Info
- Chemspace ID
- CSSB03438852433 (In-Stock Building Blocks)
- MFCD
- MFCD00168193
- IUPAC Name
- 2-(acetyloxy)-5-(adamantan-1-yl)benzoic acid
- Mol formula
- C19H22O4
- Mol weight
- 314 Da
- Catalog Number(s)
- A2738886, BD02605711, H37809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03438852433
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 87 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 147 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 396 | |
Description: Name:2-Acetoxy-5-(adamantan-1-yl)benzoic acid; CAS: 312747-77-6 |
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