5-bromo-2-(oxetan-3-yloxy)benzonitrile
Structure Info
- Chemspace ID
- CSSB00013854229 (In-Stock Building Blocks)
- MFCD
- MFCD28663685, MFCD28663685
- IUPAC Name
- 5-bromo-2-(oxetan-3-yloxy)benzonitrile
- Mol formula
- C10H8BrNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- A1-11094, AA01NYZT, BB97957, BBV-53381717, CSC013854229, IMED1778948068, Z1778866831, s_7_7082600_10173692, s_7____7082600____10173692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013854229
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,405.80 | |
Description: 5-Bromo-2-(oxetan-3-yloxy)benzonitrile; CAS: 1439378-08-1 | ||||||
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