N-(azetidin-3-yl)-5-bromo-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00012431543 (In-Stock Building Blocks)
- MFCD
- MFCD21712150, MFCD21712150
- IUPAC Name
- N-(azetidin-3-yl)-5-bromo-2-chlorobenzamide
- Mol formula
- C10H10BrClN2O
- Mol weight
- 290 Da
- Catalog Number(s)
- 215080, A1-26064, AA01OLCR, AG01OLFJ, BBV-41488587, BC26935, CSC012431543, FCH10411854, ST01OMWB, TX01OML7, m240690____7347502____7404862, s240690____7347502____7404862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012431543
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: N-(Azetidin-3-yl)-5-bromo-2-chlorobenzamide; CAS: 1590731-01-3 | ||||||
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