Structure Info
- Chemspace ID
- CSCS00035062229 (Synthesis)
- IUPAC Name
- 1-bromo-3-chloro-2-cyclopropoxy-5-methylbenzene
- Mol formula
- C10H10BrClO
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-96284083, CSC035062229, FCH7179889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- 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
- CSCS00035062229
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 1-bromo-3-chloro-2-cyclopropoxy-5-methylbenzene | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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