5-bromo-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00015715373 (In-Stock Building Blocks)
- MFCD
- MFCD28403042
- IUPAC Name
- 5-bromo-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole
- Mol formula
- C7H8BrNO2S
- Mol weight
- 250 Da
- Catalog Number(s)
- 584771, A584771, AA02LMTI, AG02LMWA, AR02LNLA, BBV-82785285, BR68482, CSC015715373, FCH3841436, JPM2-00-8589, OR1083579, TX02LO1Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015715373
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 302.50 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 432.30 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 606.10 | |
Description: 5-bromo-2-(2-methyl-1,3-dioxolan-2-yl)thiazole; CAS: 1435805-55-2 | ||||||
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