1-(3-bromo-4-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00000216950 (In-Stock Building Blocks)
- CAS
- 1090567-32-0
- MFCD
- MFCD11762245, MFCD11762245
- IUPAC Name
- 1-(3-bromo-4-methoxybenzoyl)azetidine
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 226391, A1-31908, A440762, AA01QMQV, AG01QMTN, AR01QNIN, BBV-47044534, BD22051, CSC000216950, CSCR00003283651, IMED117154159, PB117150390, ST01QOAF, TX01QNZB, Z117072922, a1_17587_2912, s_527_4785378_157026, s_527____4785378____157026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000216950
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 | 1,379.40 | |
Description: 1-(3-Bromo-4-methoxybenzoyl)azetidine; CAS: 1090567-32-0 | ||||||
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