6-nitro-2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00054446235 (In-Stock Building Blocks)
- MFCD
- MFCD00843660
- IUPAC Name
- 6-nitro-2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazole
- Mol formula
- C10H8N2O2S2
- Mol weight
- 252 Da
- Catalog Number(s)
- AA01IOUY, AG-205/33675050, AZ51542, BBV-46996190, CSC006534970, CSC054446235, CSCR00006534970, FCH5925395, JH738911, ST01IQEI, TX01IQ3E, Z19125539, s_27_124139_3203670, s_27____124139____3203670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00054446235
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 65611-86-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzothiazole, 6-nitro-2-(2-propenylthio)-; CAS: 65611-86-1 | ||||||
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