6-bromo-2-methyl-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010143289 (In-Stock Building Blocks)
- MFCD
- MFCD18380866
- IUPAC Name
- 6-bromo-2-methyl-1H-indole-3-carbaldehyde
- Mol formula
- C10H8BrNO
- Mol weight
- 238 Da
- Catalog Number(s)
- 24791, AB13018, AT15917, AT15917-0.25G, BBV-40244264, BD01390634, CSC010143289, FCH1368157, LN04613004, TX00271U, Y4133100, Y6380713, sdv-2294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010143289
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 567.82 | |
Description: 6-BroMo-2-Methylindole-3-carboxaldehyde; CAS: 17826-07-2 | ||||||
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