| CAS Number | 1969287-74-8 |
| Catalog Number | AG01B5NF |
| Chemical Name | rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxan-3-yl]methanol |
| IUPAC Name | [(2R,3S)-2-(2-ethylpyrazol-3-yl)oxan-3-yl]methanol |
| InChI | InChI=1S/C11H18N2O2/c1-2-13-10(5-6-12-13)11-9(8-14)4-3-7-15-11/h5-6,9,11,14H,2-4,7-8H2,1H3/t9-,11+/m0/s1 |
| InChI Key | SOGRBOCBSTUAKK-GXSJLCMTSA-N |
| MDL Number | MFCD30181844 |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| SMILES | CCN1C([C@H]2[C@H](CO)CCCO2)=CC=N1 |
| Synonyms | 1969287-74-8,
AKOS034813985,
ZINC407985941,
EN300-301570,
Z2522870099,
[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxan-3-yl]methanol,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.277g/mol |
| Monoisotopic Mass | 210.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number