Structure Info
- Chemspace ID
- CSSB00010709057 (In-Stock Building Blocks)
- MFCD
- MFCD22489205
- IUPAC Name
- 1-bromo-2-(methylsulfanyl)-4-(trifluoromethyl)benzene
- Mol formula
- C8H6BrF3S
- Mol weight
- 271 Da
- Catalog Number(s)
- AA01G4AM, ACDS-058110, AG01G4DE, AR01G52E, BBV-46744689, CSC010709057, FCH2276322, JH634138, Y4001461, ZXC370872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010709057
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 97 | 100 mg | 92 | |
eNovation CN | 20 days | China To: | 97 | 250 mg | 103.5 | |
eNovation CN | 20 days | China To: | 97 | 500 mg | 109.25 | |
eNovation CN | 20 days | China To: | 97 | 1 g | 126.5 | |
Description: CAS: 142994-07-8 |
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