4-bromo-1-(propan-2-yl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010986472 (In-Stock Building Blocks)
- MFCD
- MFCD26402583
- IUPAC Name
- 4-bromo-1-(propan-2-yl)-1H-indole-3-carbaldehyde
- Mol formula
- C12H12BrNO
- Mol weight
- 266 Da
- Catalog Number(s)
- 129128, A1-68462, AA01Q166, AGNPC-0WCMW1, B117890, BBV-55249479, BC94090, C91197, C91197-0.25G, CSC010986472, FCH2494935, LN04809901, ST01Q2PQ, TX01Q2EM, Y4130421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010986472
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Bromo-1-(1-methylethyl)-1H-indole-3-carboxaldehyde; CAS: 1350760-29-0 | ||||||
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