2-bromo-1-(cyclohexyloxy)-4-methylbenzene
Structure Info
- Chemspace ID
- CSSB00011235869 (In-Stock Building Blocks)
- MFCD
- MFCD11117938, MFCD11117938 , MFCD06203147
- IUPAC Name
- 2-bromo-1-(cyclohexyloxy)-4-methylbenzene
- Mol formula
- C13H17BrO
- Mol weight
- 269 Da
- Catalog Number(s)
- A1-13106, AA02CS9G, BBV-75856297, BD01522318, BN55632, CSC011235869, TX02CTHW, Y3554192, s_7_11185_9868258, s_7____11185____9868258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011235869
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,161.60 | |
Description: 2-Bromo-1-(cyclohexyloxy)-4-methylbenzene; CAS: 1036604-72-4 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 987.80 | |
Description: 2-Bromo-1-(cyclohexyloxy)-4-methylbenzene; CAS: 1036604-72-4 | ||||||
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