1-(4-bromo-3-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00013065460 (In-Stock Building Blocks)
- MFCD
- MFCD32633312, MFCD32633312
- IUPAC Name
- 1-(4-bromo-3-methylbenzoyl)azetidine
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 213671, A1-24886, A440750, AA01O9AF, AG01O9D7, AR01OA27, BBV-48362234, BC11299, CSC013065460, CSCR00001441356, IMED1521711098, ST01OATZ, TX01OAIV, Z1521629861, a1_17587_27777, s_527_4785378_7839426, s_527____4785378____7839426
- 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
- CSSB00013065460
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-(4-Bromo-3-methylbenzoyl)azetidine; CAS: 149105-18-0 | ||||||
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