1-(5-bromo-2-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012274034 (In-Stock Building Blocks)
- MFCD
- MFCD33402573, MFCD33402573
- IUPAC Name
- 1-(5-bromo-2-methoxybenzoyl)azetidine
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 228830, A1-35207, A440921, AA020G3Q, AG020G6I, AR020GVI, BBV-47638690, BH80002, CSC012274034, CSCR00003283656, IMED1260754357, ST020HNA, TX020HC6, Z1260673120, a1_17587_23028, s_527_4785378_5635308, s_527____4785378____5635308
- 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
- CSSB00012274034
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 | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 1-(5-Bromo-2-methoxybenzoyl)azetidine; CAS: 1866001-52-6 | ||||||
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