5-bromo-N,N-diethyl-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00005967712 (In-Stock Building Blocks)
- MFCD
- MFCD08104694
- IUPAC Name
- 5-bromo-N,N-diethyl-2-methoxybenzamide
- Mol formula
- C12H16BrNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- A775478, AA029FT9, AN-329/09601033, BB0290404, BBV-47635686, BC4681266, BL99529, CSC005967712, CSCR00006931965, IBS-L0056936, LN01162389, OSSK_815523, ST029HCT, STL066634, TX029H1P, Z1259460494, a1_80_23028, s_527_154080_5635308, s_527____154080____5635308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005967712
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-bromo-N,N-diethyl-2-methoxybenzamide; CAS: 899159-99-0 | ||||||
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