2-acetyl-4-methoxybenzaldehyde
Structure Info
- Chemspace ID
- CSSB00010631582 (In-Stock Building Blocks)
- CAS
- 1193731-69-9
- MFCD
- MFCD24686900, MFCD24686900
- IUPAC Name
- 2-acetyl-4-methoxybenzaldehyde
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- A010074288, A105670, AG027X63, AKOS041000956, AR027XV3, BBV-45453422, BD02777479, CSC010631582, EN300-8233491, FCH2006153, TX027YBR, Z1511903062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010631582
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 518.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 743.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,170.00 |
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