1-[(2-bromo-5-methoxyphenyl)methyl]azetidine
Structure Info
- Chemspace ID
- CSSB00013151853 (In-Stock Building Blocks)
- MFCD
- MFCD32875492, MFCD32875492
- IUPAC Name
- 1-[(2-bromo-5-methoxyphenyl)methyl]azetidine
- Mol formula
- C11H14BrNO
- Mol weight
- 256 Da
- Catalog Number(s)
- 225141, A1-30623, A418507, AA01T9W1, AG01T9YT, AR01TANT, BBV-48540039, BE45357, CSC013151853, IMED1563767305, ST01TBFL, SY353528, TX01TB4H, Y1412940, ZXC375498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013151853
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-[(2-Bromo-5-methoxyphenyl)methyl]azetidine; CAS: 1877023-78-3 | ||||||
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