1,3-bis(1,3-benzothiazol-2-ylsulfanyl)propan-2-one
Structure Info
- Chemspace ID
- CSSB00159433435 (In-Stock Building Blocks)
- MFCD
- MFCD00384635
- IUPAC Name
- 1,3-bis(1,3-benzothiazol-2-ylsulfanyl)propan-2-one
- Mol formula
- C17H12N2OS4
- Mol weight
- 389 Da
- Catalog Number(s)
- 5618929, 8012-3409, AA01LG7K, AG-205/33150008, AG01LGAC, BA80300, CSC159433435, F1563-0006, LN01440026, OSSK_137965, ST01LHR4, STK733322, TX01LHG0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159433435
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,3-bis(1,3-benzothiazol-2-ylsulfanyl)propan-2-one; CAS: 101576-68-5 | ||||||
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