4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00000297570 (In-Stock Building Blocks)
- MFCD
- MFCD12196531
- IUPAC Name
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-thiol
- Mol formula
- C11H9NO2S2
- Mol weight
- 251 Da
- Catalog Number(s)
- AA01OOPE, AG01OOS6, BBV-149793630, BBV-38737547, BC4157528, CSC000297570, ST01OQ8Y, TX01OPXU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000297570
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 535.70 | |
Description: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2(3H)-thiazolethione; CAS: 1159979-45-9 | ||||||
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