N-(5-{2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-2,3-dihydro-1H-isoindol-5-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB06256034279 (In-Stock Building Blocks)
- MFCD
- MFCD34469346, MFCD31560482
- IUPAC Name
- N-(5-{2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-2,3-dihydro-1H-isoindol-5-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C20H23N3O2S
- Mol weight
- 369 Da
- Catalog Number(s)
- AA027JB6, AG027JDY, AR027K2Y, BD01453481, BL10750, G17924, HY-111570, MS-25940, T36309, Y3288766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256034279
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 1 mg | 241.5 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 5 mg | 531.3 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 10 mg | 849.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 25 mg | 1681.3 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 428.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 658.95 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1259.25 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1897.5 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 2919.85 | |
Description: (S)-N-(5-(2-(1-Cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide; CAS: 2231760-33-9 | ||||||
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