| CAS Number | 939986-74-0 |
| Catalog Number | AG00H1GS(AGN-PC-0WA3A6) |
| Chemical Name | [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol |
| IUPAC Name | [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol |
| InChI | InChI=1S/C10H14ClN3O/c11-9-4-10(13-7-12-9)14-3-1-2-8(5-14)6-15/h4,7-8,15H,1-3,5-6H2 |
| InChI Key | CLJDKIXEIMTDNB-UHFFFAOYSA-N |
| MDL Number | MFCD09607839 |
| Molecular Formula | C10H14ClN3O |
| Molecular Weight | 227.6907 |
| SMILES | OCC1CN(C2=NC=NC(Cl)=C2)CCC1 |
| Synonyms | 939986-74-0,
[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol,
[1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methanol,
(1-(6-Chloropyrimidin-4-yl)piperidin-3-yl)methanol,
AC1Q7C9L,
DTXSID50624598,
SBB075220,
AKOS009154240,
NE14272,
EN300-70774,
(1-(6-chloropyrimidin-4-yl)piperidin-3-yl)metha,
[1-(6-chloropyrimidin-4-yl)-3-piperidyl]methan-1-ol,
[1-(6-Chloro-pyriMidin-4-yl)-piperidin-3-yl]-Methanol, 98+% C10H14ClN3O, MW,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.692g/mol |
| Monoisotopic Mass | 227.083g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number