2,6-dimethoxy-N-(3-methoxypropyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047920331 (In-Stock Building Blocks)
- MFCD
- MFCD01212397, MFCD01212397
- IUPAC Name
- 2,6-dimethoxy-N-(3-methoxypropyl)benzamide
- Mol formula
- C13H19NO4
- Mol weight
- 253 Da
- Catalog Number(s)
- A333104, AA02J79W, AG-690/11634301, AG02J7CO, AR02J81O, BBV-183992086, BQ55024, CSC047920331, CSCR00017771390, IBS-L0137480, OSSK_307914, ST02J8TG, STK000312, TX02J8IC, UZI/8154129, Y031-6617, Z57914079, a1_16610_31115, s_22_57791_7290760, s_22____57791____7290760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047920331
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2,6-Dimethoxy-N-(3-methoxypropyl)benzamide; CAS: 331846-36-7 | ||||||
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