| CAS Number | 1000933-82-3 |
| Catalog Number | AG019QC1(AGN-PC-0WOV6U) |
| Chemical Name | 2-(chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine |
| IUPAC Name | 2-(chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine |
| InChI | InChI=1S/C9H10ClN3O/c1-4-5(2)14-9-7(4)8(11)12-6(3-10)13-9/h3H2,1-2H3,(H2,11,12,13) |
| InChI Key | RQUUBPZEGDZSNS-UHFFFAOYSA-N |
| MDL Number | MFCD09702320 |
| Molecular Formula | C9H10ClN3O |
| Molecular Weight | 211.6482 |
| SMILES | CC1=C(C)C2=C(N=C(N=C2N)CCl)O1 |
| Synonyms | 2-(chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine,
1000933-82-3,
AC1Q2E22,
CTK6H6844,
ZINC12505993,
AKOS000167891,
NE36999,
EN300-87423,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.649g/mol |
| Monoisotopic Mass | 211.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number