Structure Info
- Chemspace ID
- CSSB06258172314 (In-Stock Building Blocks)
- MFCD
- MFCD34530017, MFCD34757971
- IUPAC Name
- methyl 3-bromo-2-(methylsulfanyl)benzoate
- Mol formula
- C9H9BrO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- 49742, AG022KEG, BBV-464289541, E97221, X180948, Z5367337325, s_1458_19991290_483916, s_1458____19991290____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06258172314
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,341 | |
Description: (3-Chloro-2-fluoro-5-(methylthio)phenyl)methanol; CAS: 2755722-60-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 560 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 895 | |
Description: Methyl 3-bromo-2-(methylthio)benzoate; CAS: 2700884-51-9 |
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