Structure Info
- Chemspace ID
- CSSB00010233985 (In-Stock Building Blocks)
- MFCD
- MFCD11045764
- IUPAC Name
- 2-bromo-4-(methylsulfanyl)phenol
- Mol formula
- C7H7BrOS
- Mol weight
- 219 Da
- Catalog Number(s)
- A446078, AG308441, BBV-40278045, BD682921, C14584, C14584-0.25G, CD12154003, CSC010233985, FCH1401938, GFA84596, LN04603963, Y4119788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010233985
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 192 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 326 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 880 | |
Description: Name:2-Bromo-4-(methylthio)phenol; CAS: 131845-96-0 |
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