| CAS Number | 1509899-61-9 |
| Catalog Number | AG00IMQB(AGN-PC-0WG37R) |
| Chemical Name | (R)-1-(7-Bromoquinolin-2-yl)ethanol |
| IUPAC Name | (1R)-1-(7-bromoquinolin-2-yl)ethanol |
| InChI | InChI=1S/C11H10BrNO/c1-7(14)10-5-3-8-2-4-9(12)6-11(8)13-10/h2-7,14H,1H3/t7-/m1/s1 |
| InChI Key | HHHCUXIBSUVETB-SSDOTTSWSA-N |
| MDL Number | MFCD29920821 |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.1072 |
| SMILES | Brc1ccc2c(c1)nc(cc2)[C@H](O)C |
| Synonyms | (R)-1-(7-Bromoquinolin-2-yl)ethanol,
1509899-61-9,
SCHEMBL15447479,
HHHCUXIBSUVETB-SSDOTTSWSA-N,
(R)-1-(7-Bromo-quinolin-2-yl)-ethanol,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.111g/mol |
| Monoisotopic Mass | 250.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number