4-bromo-2-(3-ethoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012721806 (In-Stock Building Blocks)
- MFCD
- MFCD23865006
- IUPAC Name
- 4-bromo-2-(3-ethoxyphenyl)-1,3-thiazole
- Mol formula
- C11H10BrNOS
- Mol weight
- 284 Da
- Catalog Number(s)
- 216248, A1-27236, A284757, AA01ORUT, AG01ORXL, AR01OSML, BBV-114133503, BC35361, CSC012721806, ST01OTED, TX01OT39, s_271570_11829858_24860866, s_271570____11829858____24860866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012721806
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-Bromo-2-(3-ethoxyphenyl)thiazole; CAS: 1518866-99-3 | ||||||
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