6-fluoro-5-methoxy-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00010764751 (In-Stock Building Blocks)
- MFCD
- MFCD23707879
- IUPAC Name
- 6-fluoro-5-methoxy-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H8FNO2
- Mol weight
- 181 Da
- Catalog Number(s)
- 48R0950, ArZ-UP376659, ArZ-UP504277, BBLS00010764751, BBV-50414495, CSC010764751, FCH2332628, Y1126787, ZXC149795, ZXC219910, bbls00010764751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010764751
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 613.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 6-Fluoro-5-methoxy-2,3-dihydro-isoindol-1-one; CAS: 1410791-43-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 596.61 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 607.66 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 618.71 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 674.90 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 916.42 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide - CSSB00000579000](/st/structure/200/3057b3dec9110da22ed58ba5b52a63c0/COC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of N-[(2-fluorophenyl)methyl]-2-methoxybenzamide - CSSB00046177738](/st/structure/200/17543f5873f7302f1c62f091f23bd963/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1F.png)
