3,4,5-trimethoxy-N-(1-phenylpropan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121588394 (In-Stock Building Blocks)
- MFCD
- MFCD01667811
- IUPAC Name
- 3,4,5-trimethoxy-N-(1-phenylpropan-2-yl)benzamide
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 7354188, AA00B6CQ, AF21350, CSC121588394, IBS-L0224015, JH184511, OSSL_790608, TX00B7L6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121588394
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3,4,5-Trimethoxy-N-(α-methylphenethyl)benzamide; CAS: 18341-14-5 | ||||||
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