AC1LGCFA
8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione
Also Known As: Oprea1_010175|Oprea1_220208|NCGC00183477-01|BAS 00345158|SR-01000311261-1|8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione|8,9-dimethoxy-5,5-dimethyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3(2H)-thione|8,9-Dimethoxy-5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline-3(2H)-thione|8,9-dimethoxy-5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline-3-thiol|2,3-dimethoxy-6,6-dimethyl-5,6,7-trihydro-9H-1,2,4-triazolino[3,4-a]isoquinoli ne-8-thione
| Molecular Formula | C14H17N3O2S |
|---|---|
| Molecular Weight | 291.10416 g/mol |
| LogP | 2.91609 |
| Topological Polar Surface Area | 52.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.10416 |
| Monoisotopic Mass | 291.10416 |
| Heavy Atoms | 20 |
| Complexity | 730.5056 |
Chemical Identifiers
| CAS Number | 369396-27-0 |
|---|---|
| SMILES | CC1(CC2=CC(=C(C=C2C3=NNC(=S)N31)OC)OC)C |
Product Overview
AC1LGCFA (CAS 369396-27-0), with molecular formula C14H17N3O2S and molecular weight 291.10416 g/mol. IUPAC: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione.
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