6-ethenyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB02277008695 (In-Stock Building Blocks)
- MFCD
- MFCD32963777, MFCD32963777
- IUPAC Name
- 6-ethenyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C10H9NO
- Mol weight
- 159 Da
- Catalog Number(s)
- AR0337ZY, BBV-396734556, EC0339GQ, EN300-33475555, PV-002811071154, ST0338RQ, a6_10070_19272, s_271570_15607576_20619654, s_271570____15607576____20619654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02277008695
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: 6-ethenyl-2,3-dihydroisoindol-1-one; CAS: 2241998-81-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire