7-amino-4-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00000102824 (In-Stock Building Blocks)
- MFCD
- MFCD11215514, MFCD00457401
- IUPAC Name
- 7-amino-4-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H10N2O
- Mol weight
- 162 Da
- Catalog Number(s)
- AKOS006309593, BBLS00000102824, BBV-38326519, BI56997, CP0040, CSC000102824, CT3832, FCH889593, JH566269, TX0224QX, U135251, bbls00000102824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000102824
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 250 mg | 215.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 1 g | 560.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 5 g | 1,680.00 | |
Description: 7-amino-4-methylisoindolin-1-one; CAS: 913391-45-4 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 208.98 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 212.85 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 216.72 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 220.59 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 224.46 | |
| ChemShuttle | 12 days | United States To: | 95 | 500 mg | 275.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 440.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 1,320.00 | |
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