3-bromo-N,N-diethyl-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000186405 (In-Stock Building Blocks)
- MFCD
- MFCD03306100
- IUPAC Name
- 3-bromo-N,N-diethyl-4-methylbenzamide
- Mol formula
- C12H16BrNO
- Mol weight
- 270 Da
- Catalog Number(s)
- 7074968, A137299, AA02GSWC, AG02GSZ4, AN-329/41006789, AR02GTO4, BB0280048, BBV-44217737, BP43080, CSC000186405, CSCR00003287877, IBS-L0046386, JH667811, OSSK_176164, ST02GUFW, STK031796, TX02GU4S, Z57206679, a1_80_65829, s_527_154080_6474740, s_527____154080____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000186405
Items Overall 2 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 | |
Description: 3-bromo-N,N-diethyl-4-methylbenzamide; CAS: 292863-15-1 | ||||||
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