4-bromo-2-(4-ethoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012563114 (In-Stock Building Blocks)
- MFCD
- MFCD21913454, MFCD21913454
- IUPAC Name
- 4-bromo-2-(4-ethoxyphenyl)-1,3-thiazole
- Mol formula
- C11H10BrNOS
- Mol weight
- 284 Da
- Catalog Number(s)
- 216255, A1-27243, A284753, AA01ONWY, AG01ONZQ, AR01OOOQ, BBV-41906140, BC30254, CSC012563114, IMED1318511314, ST01OPGI, TX01OP5E, s_271570_13419796_24860866, s_271570____13419796____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
- CSSB00012563114
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
Description: 4-Bromo-2-(4-ethoxyphenyl)thiazole; CAS: 1519849-67-2 | ||||||
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