1-(3-bromo-5-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00013423220 (In-Stock Building Blocks)
- MFCD
- MFCD29486468, MFCD29486468
- IUPAC Name
- 1-(3-bromo-5-methylbenzoyl)azetidine
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 196296, A1-17984, A440752, AA01O39H, AG01O3C9, AR01O419, BBV-69313500, BC03489, BD01516182, CSC013423220, CSCR00001441358, IMED1696960673, ST01O4T1, TX01O4HX, Y3604345, Z1696879436, a1_17587_36219
- 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
- CSSB00013423220
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 | 1,263.90 | |
Description: 1-(3-Bromo-5-methylbenzoyl)azetidine; CAS: 1862820-00-5 | ||||||
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