Structure Info
- Chemspace ID
- CSCS00010471480 (Synthesis)
- MFCD
- MFCD24527594
- IUPAC Name
- 1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-45277596, CSC010471480, FCH1839191, IMED1509188965
- 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
- CSCS00010471480
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 | 1,068 | |
Description: 1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol; CAS: 1337473-47-8 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol; CAS: 1337473-47-8 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 1-amino-1-(2-bromo-6-chlorophenyl)propan-2-ol; CAS: 1337473-47-8 |
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