AC1LOV5M
15-methyl-9-thia-11,13,14,16-tetrazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene
Also Known As: 2-methyl-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine|AO-022/43453357|SR-01000293032-1
CAS: 830349-59-2
| Molecular Formula | C13H14N4S |
|---|---|
| Molecular Weight | 258.0939 g/mol |
| LogP | 2.91632 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 258.0939 |
| Monoisotopic Mass | 258.0939 |
| Heavy Atoms | 18 |
| Complexity | 740.19336 |
Chemical Identifiers
| CAS Number | 830349-59-2 |
|---|---|
| SMILES | CC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCCC4 |
Product Overview
AC1LOV5M (CAS 830349-59-2), with molecular formula C13H14N4S and molecular weight 258.0939 g/mol. IUPAC: 15-methyl-9-thia-11,13,14,16-tetrazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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