4-[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]-1λ⁶-thiomorpholine-1,1-dione
Structure Info
- Chemspace ID
- CSSB21298174615 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]-1λ⁶-thiomorpholine-1,1-dione
- Mol formula
- C11H15N3O2S
- Mol weight
- 253 Da
- Catalog Number(s)
- Y5208310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174615
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 | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,046.50 | |
Description: 4-(3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl)thiomorpholine 1,1-dioxide; CAS: 2599642-82-5 | ||||||
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