4-bromo-2-methyl-1H-indene
Structure Info
- Chemspace ID
- CSSB00010734400 (In-Stock Building Blocks)
- MFCD
- MFCD22571681
- IUPAC Name
- 4-bromo-2-methyl-1H-indene
- Mol formula
- C10H9Br
- Mol weight
- 209 Da
- Catalog Number(s)
- 32614, A079000222, AA00C6LI, AF68322, BBV-49324558, BD634629, CSC010734400, FCH2305139, JH258252, M227320, Y3536884, setm-836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010734400
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 689.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 922.90 | |
Description: 2-Methyl-4-bromoindene; CAS: 328085-65-0 | ||||||
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