3-bromo-N-(morpholin-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000152340 (In-Stock Building Blocks)
- MFCD
- MFCD01309360
- IUPAC Name
- 3-bromo-N-(morpholin-4-yl)benzamide
- Mol formula
- C11H13BrN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- 5537947, A458424, AA02KOH0, AG02KOJS, AK-968/11369336, AR02KP8S, BBV-46999754, BR23968, CSC000152340, CSCR00006904018, IVK/6226470, LN01143139, OSSL_189696, ST02KQ0K, STK430733, TX02KPPG, UZI/6226470, Z26802585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000152340
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-4-morpholinylbenzamide; CAS: 418774-85-3 | ||||||
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