7-chloro-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00010289122 (In-Stock Building Blocks)
- MFCD
- MFCD20921592
- IUPAC Name
- 7-chloro-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H8ClNO2
- Mol weight
- 198 Da
- Catalog Number(s)
- 067141, AA00IZQU, AG278259, AGN-PC-0WB0VD, AI86034, AKOS015991562, BBV-44985335, BD603176, CD11286868, CS-0334354, CSC010289122, DEC87810, FCH1612801, HY-W289392, LN00168187, MF-0019, OR310229, ST00J1AE, TX00J0ZA, Y3480787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010289122
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 478.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
Description: 7-chloro-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one; CAS: 1353878-10-0 | ||||||
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