Structure Info
- Chemspace ID
- CSCS00015270721 (Synthesis)
- MFCD
- MFCD20455307
- IUPAC Name
- (1R,2R)-1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-77568795, CSC015270721, FCH3490034, IMED3581818202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015270721
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 953 | |
Description: (1R,2R)-1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol; CAS: 1335430-31-3 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 953 | |
Description: rac-(1R,2R)-1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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