1-(ethenesulfonyl)-6-iodo-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB06714293930 (In-Stock Building Blocks)
- IUPAC Name
- 1-(ethenesulfonyl)-6-iodo-2,3-dihydro-1H-indole
- Mol formula
- C10H10INO2S
- Mol weight
- 335 Da
- Catalog Number(s)
- ACYDFF872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06714293930
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 | 1,778.00 | |
Description: 6-iodo-1-(vinylsulfonyl)indoline | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire