(3R)-3-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00015266814 (In-Stock Building Blocks)
- CAS
- 131615-22-0
- MFCD
- MFCD12924037
- IUPAC Name
- (3R)-3-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H9NO
- Mol weight
- 147 Da
- Catalog Number(s)
- 72362, 163758, 48R0618, 72362-0.25G, 8667AH, A199007950, A429363, AA000ZF5, AA45805, ABC00619181, AG000ZHX, AG141414, AKOS006350952, AOS000ZHX, AR00106X, AS-67381, ArZ-UP120273, ArZ-UP494267, BB4LS-48R0618, BBLS00015266814, BBV-38395564, BD283565, CD11295364, CM147432, CS-0186133, CSC015266814, D679515, D704014, D951611, D968506, F458173, FCH951667, GFA61522, HY-W127975, JH627057, LN00003710, PI131615220, ST0010YP, TX0010NL, WX619181, Y1216459, ZX-AE059974, ZXC209900, bbls00015266814
- 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
- CSSB00015266814
Items Overall 23 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 50 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 100 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 250 mg | 547.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 500 mg | 767.80 | |
| 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: (3R)-Methyl-2,3-dihydro-isoindol-1-one; CAS: 131615-22-0 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 318.62 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 324.52 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 330.42 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 449.18 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 457.06 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 308.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 462.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,554.30 | |
Description: (R)-3-Methylisoindolin-1-one; CAS: 131615-22-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 1,488.30 | |
Description: (R)-3-Methylisoindolin-1-one; CAS: 131615-22-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 250 mg | 1,488.30 | |
Description: (R)-3-Methylisoindolin-1-one; CAS: 131615-22-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,910.00 | |
Description: (R)-3-methylisoindolin-1-one; CAS: 131615-22-0 | ||||||
| Chemenu Inc. | 24 days | China To: | 95 | 5 g | 3,056.90 | |
Description: CAS: 131615-22-0 | ||||||
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Substructure Analogs
![Chemical structure of (3R)-3-[(3R)-5-(6-amino-4,5-dimethylpyridin-2-yl)-4-fluoro-3-methyl-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione - CSSB20958668987](/st/structure/200/8dea40e234ab28ea5c908f2a433865ee/C%255BC%2540H%255D1N%2528%255BC%2540%2540H%255D2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529C2%253DCC%253DC%2528C%2528F%2529%253DC12%2529C1%253DCC%2528C%2529%253DC%2528C%2529C%2528N%2529%253DN1.png)
![Chemical structure of (3S)-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 - CSSB00160996851](/st/structure/200/acf8215fd5d86bc5fa39e1be7b98244c/CN1C%253DNC%2528CN2C%253DCC3%253DCC%253DC%2528CNCC4%253DC%2528%255BC%2540H%255D5NC%2528%253DO%2529C6%253DCC%253DC%2528O%2529C%253DC56%2529C5%253DCC%253DCC%253DC5N4%2529C%253DC23%2529%253DC1.png)
![Chemical structure of N-[(3S)-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 - CSSB14948215092](/st/structure/200/7e5bf7045eb2e4b7211c9eb685fc85f5/Fc1ccc%2528Cl%2529c%2528c1%2529%255BC%2540H%255D1NC%2528%253DO%2529c2cc%2528cc%2528NC%2528%253DO%2529c3cc%2528F%2529cc%2528c3%2529C%2528F%2529%2528F%2529F%2529c12%2529-c1ccc2ncnn2c1C%2523N.png)
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