(3S)-3-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00016138820 (In-Stock Building Blocks)
- MFCD
- MFCD12923999, MFCD12924037, MFCD12923999
- IUPAC Name
- (3S)-3-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H9NO
- Mol weight
- 147 Da
- Catalog Number(s)
- 48R0618, 48R0934, ArZ-UP375899, ArZ-UP503623, BBLS00016138820, BBV-38395933, CSC016138820, EN300-6772541, FCH952020, IMED1203814053, JH176336, Y1126005, ZXC149035, ZXC219256, bbls00016138820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016138820
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 250 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 500 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 4,397.80 | |
Description: (3S)-Methyl-2,3-dihydro-isoindol-1-one; CAS: 174392-23-5 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 425.54 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 433.42 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 441.30 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 449.18 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 457.06 | |
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Substructure Analogs
![Chemical structure of (3R)-5-hydroxy-3-(2-{[({1-[(1-methyl-1H-imidazol-4-yl)methyl]-1H-indol-6-yl}methyl)amino]methyl}-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one - CSSB14831790119](/st/structure/200/a277ebb73ee0824696e1861e297ce647/Cn1cnc%2528Cn2ccc3ccc%2528CNCc4%255BnH%255Dc5ccccc5c4%255BC%2540%2540H%255D4NC%2528%253DO%2529c5ccc%2528O%2529cc45%2529cc23%2529c1.png)
![Chemical structure of N-[(3R)-3-(2-chloro-5-fluorophenyl)-6-{5-cyano-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-3-fluoro-5-(trifluoromethyl)benzamide - CSSB14929135452](/st/structure/200/e200e70dc04549f8b60df6102fe34335/Fc1ccc%2528Cl%2529c%2528c1%2529%255BC%2540%2540H%255D1NC%2528%253DO%2529c2cc%2528cc%2528NC%2528%253DO%2529c3cc%2528F%2529cc%2528c3%2529C%2528F%2529%2528F%2529F%2529c12%2529-c1ccc2ncnn2c1C%2523N.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[1-(2-bromophenyl)ethyl]benzamide - CSSB00000580404](/st/structure/200/56a809e0acb7cfc34b0b867e90b6a3fa/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of N-(1-{[1,1'-biphenyl]-2-yl}ethyl)-2-bromobenzamide - CSSB21432459081](/st/structure/200/913e9adfcd74b54dc6bd981222fc3065/CC%2528NC%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1%2529C1%253DC%2528C%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
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