Structure Info
- Chemspace ID
- CSSB06595090319 (In-Stock Building Blocks)
- MFCD
- MFCD32707021
- IUPAC Name
- 2-(2,2-dimethyloxetan-3-yl)acetonitrile
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- AG021PS6, BBV-674641074, BI39102, X184775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06595090319
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 5 g | 309 | |
Angene International Limited | 10 days | China To: | 95 | 10 g | 524 | |
Description: 1,5-Dibromo-3-fluoro-2-propoxybenzene; CAS: 2413441-18-4 | ||||||
A2B Chem | 12 days | United States To: | 97 | 5 g | 239 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 375 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 693 | |
Description: 1,5-Dibromo-3-fluoro-2-propoxybenzene; CAS: 2413441-18-4 |
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