1-(3-bromo-2-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012472316 (In-Stock Building Blocks)
- MFCD
- MFCD32877452, MFCD32877452
- IUPAC Name
- 1-(3-bromo-2-methylbenzoyl)azetidine
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 226384, A1-31893, A440830, AA01QBVB, AG01QBY3, AR01QCN3, BBV-47682942, BD07955, CSC012472316, CSCR00001441353, IMED1273289095, ST01QDEV, TX01QD3R, Z1273207858, a1_17587_3739, s_527_4785378_6174116, s_527____4785378____6174116
- 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
- CSSB00012472316
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 1-(3-Bromo-2-methylbenzoyl)azetidine; CAS: 1865149-98-9 | ||||||
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