2-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21298174045 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H17N3O2S
- Mol weight
- 315 Da
- Catalog Number(s)
- Y5164600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione (C16H17N3O2S) - CSSB21298174045](/st/structure/200/83e19330e48473c7bbed0afd8dfc2f15/CC1%253DC%2528CCCCN2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529SC%2528N%2529%253DN1.png "C16H17N3O2S")
- Zoom the structure
- CSSB21298174045
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,161.50 | |
Description: 2-(4-(2-amino-4-methylthiazol-5-yl)butyl)isoindoline-1,3-dione; CAS: 1187478-95-0 | ||||||
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