| CAS Number | 1269106-56-0 |
| Catalog Number | AG00J2CK |
| Chemical Name | (1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol dihydrochloride |
| IUPAC Name | (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanol;dihydrochloride |
| InChI | InChI=1S/C8H13N3O.2ClH/c1-11-8-2-3-9-4-6(8)7(5-12)10-11;;/h9,12H,2-5H2,1H3;2*1H |
| InChI Key | ARKGTHIDYMRJTQ-UHFFFAOYSA-N |
| MDL Number | MFCD18071162 |
| Molecular Formula | C8H15Cl2N3O |
| Molecular Weight | 240.1302 |
| SMILES | Cl.Cl.CN1N=C(C=2CNCCC21)CO |
| Synonyms | (1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol dihydrochloride,
1269106-56-0,
ZX-CM009035,
MFCD18071162,
MCULE-5559334474,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.128g/mol |
| Monoisotopic Mass | 239.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number