Structure Info
- Chemspace ID
- CSSB00010708817 (In-Stock Building Blocks)
- MFCD
- MFCD22488918
- IUPAC Name
- methyl 3-bromo-5-(methylsulfanyl)benzoate
- Mol formula
- C9H9BrO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- 49137, AD266545, BBV-46744474, BD01428965, BD27914, CS-0190605, CSC010708817, E92302, F628596, FCH2276107, HY-W133666, Y4118526
- 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
- CSSB00010708817
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 595 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,130 | |
Description: Methyl 3-bromo-5-(methylthio)benzoate; CAS: 453566-01-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 638 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,889 | |
Description: Benzoic acid, 3-bromo-5-(methylthio)-, methyl ester; CAS: 453566-01-3 | ||||||
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