2-(3-fluoro-4-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010225211 (In-Stock Building Blocks)
- MFCD
- MFCD16307576, MFCD16307576
- IUPAC Name
- 2-(3-fluoro-4-methoxyphenyl)-1,3-thiazole
- Mol formula
- C10H8FNOS
- Mol weight
- 209 Da
- Catalog Number(s)
- A907210, AR032RIV, BBV-40274930, CSC010225211, CSC961925384, CSCR00961925384, EC032SZN, FCH1398823, ST032SAN, Z3241430005, a6_3042_47506, s_271570_13544500_11651826, s_271570____13544500____11651826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010225211
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-(3-fluoro-4-methoxyphenyl)-1,3-thiazole; CAS: 1226168-49-5 | ||||||
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