5-chloro-2-(cyclopropylmethoxy)-1,3-dimethylbenzene
Structure Info
- Chemspace ID
- CSCS01390179693 (Synthesis)
- MFCD
- MFCD34860456
- IUPAC Name
- 5-chloro-2-(cyclopropylmethoxy)-1,3-dimethylbenzene
- Mol formula
- C12H15ClO
- Mol weight
- 211 Da
- Catalog Number(s)
- A188914, BBV-1194108394, CSCR01390179693, PV-002749217361, s_7_22849544_7141812, s_7____22849544____7141812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01390179693
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 5-chloro-2-(cyclopropylmethoxy)-1,3-dimethylbenzene; CAS: 2969328-73-0 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 5-chloro-2-(cyclopropylmethoxy)-1,3-dimethylbenzene; CAS: 2969328-73-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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