1-(3-bromo-4-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012577488 (In-Stock Building Blocks)
- MFCD
- MFCD32649236, MFCD32649236
- IUPAC Name
- 1-(3-bromo-4-methylbenzoyl)azetidine
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 214016, A1-25250, A440751, AA01OJ7K, AG01OJAC, AR01OJZC, BBV-47780259, BC24156, CSC012577488, CSCR00001441354, IMED1322724561, ST01OKR4, TX01OKG0, Z1322643324, a1_17587_65829, s_527_4785378_6474740, s_527____4785378____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012577488
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 | 1,321.10 | |
Description: Azetidin-1-yl(3-bromo-4-methylphenyl)methanone; CAS: 1871014-59-3 | ||||||
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