1-bromo-5-tert-butyl-3-chloro-2-methoxybenzene
Structure Info
- Chemspace ID
- CSSB00033349039 (In-Stock Building Blocks)
- MFCD
- MFCD34774250
- IUPAC Name
- 1-bromo-5-tert-butyl-3-chloro-2-methoxybenzene
- Mol formula
- C11H14BrClO
- Mol weight
- 278 Da
- Catalog Number(s)
- 94788, A94788, AA02GAOZ, AR02GBGR, BBV-97338035, CSC033349039, FCH7239741, OR1085575, TX02GBXF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00033349039
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 291.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 416.90 | |
Description: 1-bromo-5-(tert-butyl)-3-chloro-2-methoxybenzene; CAS: 1780999-67-8 | ||||||
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