2-(3,4-dimethoxyphenyl)-6-fluoro-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00025762502 (In-Stock Building Blocks)
- MFCD
- MFCD08729294
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-6-fluoro-1,3-benzothiazole
- Mol formula
- C15H12FNO2S
- Mol weight
- 289 Da
- Catalog Number(s)
- 872726-53-9, ACM872726539, AR00GRYV, CSC025762502, EC00GTFN, FD90098, OSSL_827814, ST00GSQN, Z3225724417, a6_43916_14974, s271570____9176170____21750478, s271570____9176170____28620174, s_271570____9176170____21750478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025762502
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, 2-(3,4-DIMETHOXYPHENYL)-6-FLUORO-; CAS: 872726-53-9 | ||||||
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