2-(2,4-difluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00020611199 (In-Stock Building Blocks)
- MFCD
- MFCD01568349
- IUPAC Name
- 2-(2,4-difluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
- Mol formula
- C16H11F2NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- 3N-351S, A199012119, AA00IPH9, AGN-PC-0WAT1P, AI72729, BD199952, CD11372194, CS-0331089, CSC020611199, D670355, HY-W286076, JH476950, PC8455, ST00IR0T, TX00G3W3, TX00IQPP, Y3442923, YFB87228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020611199
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 317.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 487.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 1,460.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 701.80 | |
Description: 2-(2,4-Difluorophenoxy)-1-methyl-1H-indole-3- carbaldehyde; CAS: 338416-86-7 | ||||||
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