| CAS Number | 1932164-55-0 |
| Catalog Number | AG01BTVW |
| Chemical Name | (1R)-1-(3-Bromopyridin-4-yl)ethan-1-ol |
| IUPAC Name | (1R)-1-(3-bromopyridin-4-yl)ethanol |
| InChI | InChI=1S/C7H8BrNO/c1-5(10)6-2-3-9-4-7(6)8/h2-5,10H,1H3/t5-/m1/s1 |
| InChI Key | UBVWTMPHSNWFEA-RXMQYKEDSA-N |
| MDL Number | MFCD28896089 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | C[C@H](C1=CC=NC=C1Br)O |
| Synonyms | (1R)-1-(3-bromopyridin-4-yl)ethan-1-ol,
1932164-55-0,
ZINC114582842,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.97893g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.05g/mol |
| Monoisotopic Mass | 200.97893g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number