5-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00102616734 (In-Stock Building Blocks)
- MFCD
- MFCD08234963
- IUPAC Name
- 5-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole
- Mol formula
- C14H10FNOS
- Mol weight
- 259 Da
- Catalog Number(s)
- 240808, 872726-34-6, ACM872726346, AR004Q5F, CSC102616734, EC004RM7, FF90099, JH775020, ST004QX7, Z637731548, s_60_1081394_90850, s_60____1081394____90850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102616734
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: Benzothiazole,5-fluoro-2-(4-methoxyphenyl)-; CAS: 872726-34-6 | ||||||
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