4-bromo-2-(3-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012361616 (In-Stock Building Blocks)
- MFCD
- MFCD11869498
- IUPAC Name
- 4-bromo-2-(3-methoxyphenyl)-1,3-thiazole
- Mol formula
- C10H8BrNOS
- Mol weight
- 270 Da
- Catalog Number(s)
- 216247, 273584____2388969____2392097, A1-27235, A284745, AA01OM06, AG01OM2Y, AR01OMRY, BBV-40283352, BC27778, CS-40264, CSC012361616, ST01ONJQ, TX01ON8M, s271570____9176154____24860866, s_271570_9176154_24860866, s_271570____9176154____24860866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- 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
- CSSB00012361616
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-methoxyphenyl)thiazole; CAS: 1078734-04-9 | ||||||
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