1-chloro-5-cyclopropyl-3-fluoro-2-methoxybenzene
Structure Info
- Chemspace ID
- CSCS03552210650 (Synthesis)
- MFCD
- MFCD34822038
- IUPAC Name
- 1-chloro-5-cyclopropyl-3-fluoro-2-methoxybenzene
- Mol formula
- C10H10ClFO
- Mol weight
- 201 Da
- Catalog Number(s)
- A110982, BBV-397329807, s_271570_11830330_21615608, s_271570____11830330____21615608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03552210650
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: 1-chloro-5-cyclopropyl-3-fluoro-2-methoxybenzene; CAS: 2969464-72-8 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-chloro-5-cyclopropyl-3-fluoro-2-methoxybenzene; CAS: 2969464-72-8 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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