5-(2,3-dihydro-1H-indol-4-yl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06584838377 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2,3-dihydro-1H-indol-4-yl)thiophene-2-carbaldehyde
- Mol formula
- C13H11NOS
- Mol weight
- 229 Da
- Catalog Number(s)
- ACYOCY567, a6_8906_62678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584838377
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,380.00 | |
Description: 5-(indolin-4-yl)thiophene-2-carbaldehyde | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire