| CAS Number | 1311314-89-2 |
| Catalog Number | AG01AIKS |
| Chemical Name | 1-[2-(4-Bromobenzenesulfonyl)ethyl]piperidin-3-ol |
| IUPAC Name | 1-[2-(4-bromophenyl)sulfonylethyl]piperidin-3-ol |
| InChI | InChI=1S/C13H18BrNO3S/c14-11-3-5-13(6-4-11)19(17,18)9-8-15-7-1-2-12(16)10-15/h3-6,12,16H,1-2,7-10H2 |
| InChI Key | JHCOLXLVDVLUJJ-UHFFFAOYSA-N |
| MDL Number | MFCD10728648 |
| Molecular Formula | C13H18BrNO3S |
| Molecular Weight | 348.2559 |
| SMILES | OC1CN(CCS(C2=CC=C(Br)C=C2)(=O)=O)CCC1 |
| Synonyms | 1-[2-(4-bromobenzenesulfonyl)ethyl]piperidin-3-ol,
1311314-89-2,
STL220537,
AKOS008947621,
MCULE-9893196068,
NE32858,
ST45244357,
EN300-78096,
1-{2-[(4-bromobenzene)sulfonyl]ethyl}piperidin-3-ol,
1-{2-[(4-bromophenyl)sulfonyl]ethyl}piperidin-3-ol,
Z46210194,
4-bromo-1-{[2-(3-hydroxypiperidyl)ethyl]sulfonyl}benzene,
|
| Complexity | 374 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 347.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 348.255g/mol |
| Monoisotopic Mass | 347.019g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number