2-bromo-4-(5-chloro-2-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010237539 (In-Stock Building Blocks)
- MFCD
- MFCD11220122
- IUPAC Name
- 2-bromo-4-(5-chloro-2-methoxyphenyl)-1,3-thiazole
- Mol formula
- C10H7BrClNOS
- Mol weight
- 305 Da
- Catalog Number(s)
- 1599AJ, 164879, 90R0355, AG281974, ArZ-UP137121, ArZ-UP375228, BBV-45178451, BD607281, CD11336389, CSC010237539, D710670, FCH1749059, LN00285016, NXB16773, PBMR158620, SY482442, Y1004559, ZXC106244, ZXC148364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 15
- 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
- CSSB00010237539
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,242.00 | |
Description: 2-bromo-4-(4-bromophenyl)-1,3-thiazole; CAS: 98591-51-6 | ||||||
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