2-(prop-1-en-2-yl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00011101144 (In-Stock Building Blocks)
- MFCD
- MFCD18826388
- IUPAC Name
- 2-(prop-1-en-2-yl)-1,3-benzothiazole
- Mol formula
- C10H9NS
- Mol weight
- 175 Da
- Catalog Number(s)
- AR00FFNH, BBV-79239544, CSC011101144, CSCR01097676239, EC00FH49, FCH2905246, HFC3097, HS-4095, PV-002934631009, ST00FGF9, s_271570_19608422_13024048, s_271570____19608422____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011101144
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(prop-1-en-2-yl)-1,3-benzothiazole; CAS: 66730-39-0 | ||||||
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