5-(4-methanesulfonylphenyl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06587326486 (In-Stock Building Blocks)
- MFCD
- MFCD06801988
- IUPAC Name
- 5-(4-methanesulfonylphenyl)-1H-indole-3-carbaldehyde
- Mol formula
- C16H13NO3S
- Mol weight
- 299 Da
- Catalog Number(s)
- AR01EZ9K, EC01F0QC, ST01F01C, a6_3131_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587326486
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-[4-(Methylsulfonyl)phenyl]-1H-indole-3-carbaldehyde; CAS: 893734-43-5 | ||||||
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![Chemical structure of 5-[4-(difluoromethyl)phenyl]-1H-indole-3-carbaldehyde - CSSB06589128110](/st/structure/200/75e8f5cdbddc72142e7e4667964eceb2/O%253DCC1%253DCNC2%253DC1C%253DC%2528C1%253DCC%253DC%2528C%2528F%2529F%2529C%253DC1%2529C%253DC2.png)
