Structure Info
- Chemspace ID
- CSSB00013061999 (In-Stock Building Blocks)
- MFCD
- MFCD22493390
- IUPAC Name
- (1S)-2-bromo-1-(2,4-dichlorophenyl)ethan-1-ol
- Mol formula
- C8H7BrCl2O
- Mol weight
- 270 Da
- Catalog Number(s)
- 11639, 11639-0.25G, A019107897, BBV-46771010, BD00864741, BD224636, CSC013061999, Y4129623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013061999
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 362 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 914 | |
Description: (1S)-2-BROMO-1-(2,4-DICHLOROPHENYL)-1-ETHANOL; CAS: 187164-20-1 |
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