7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one (CAS 86927-77-7) — formula C14H14N4O, molecular weight 254.29; category organic chemicals.
7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one (CAS 86927-77-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14N4O comprises 14 C, 14 H, 4 N, 1 O atoms. Its molecular weight is about 254.29. Reported physicochemical data: LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 86927-77-7 |
|---|---|
| Molecular Formula | C14H14N4O |
| Molecular Weight | 254.29 |
| LogP | 1.8 |
| Category | Organic Chemicals |
7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one is a carbon-based organic compound with CAS registry number 86927-77-7 and molecular formula C14H14N4O (molecular weight 254.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86927-77-7
Its molecular formula C14H14N4O comprises 14 C, 14 H, 4 N, 1 O atoms.
Also known as: 7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one · 7-甲基-3-(1-苯乙基)-3,5,8,9-四氮杂双环[4.3.0]nona-4,6,9-三烯-2-酮
Category: organic chemicals
The CAS registry number of 7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one is 86927-77-7.
Molecular formula C14H14N4O, molecular weight 254.29.
It is also registered under: 7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one, 7-甲基-3-(1-苯乙基)-3,5,8,9-四氮杂双环[4.3.0]nona-4,6,9-三烯-2-酮.
Category: Organic Chemicals.
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Independent reference data for 7-methyl-3-(1-phenylethyl)-3,5,8,9-tetrazabicyclo[4.3.0]nona-4,6,9-tri en-2-one (CAS 86927-77-7), compiled from public chemistry databases.
| CAS Number | 86927-77-7 |
|---|---|
| PubChem CID | 3070853 |
| Molecular Formula | C14H14N4O |
| IUPAC Name | 3-methyl-6-(1-phenylethyl)-2H-pyrazolo[4,3-d]pyrimidin-7-one |
| Molecular Weight | 254.29 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 254.11676108 |
| Monoisotopic Mass | 254.11676108 |
| Topological Polar Surface Area | 61.4 |
| Heavy Atom Count | 19 |
86927-77-7; 3-Methyl-6-(alpha-methylbenzyl)-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one; 1H-Pyrazolo(4,3-d)pyrimidin-7(6H)-one, 3-methyl-6-(alpha-methylbenzyl)-; 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(1-phenylethyl)-; RefChem:240117; 3-Methyl-6-(1-phenylethyl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one; 3-methyl-6-(1-phenylethyl)-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one; DTXSID501007189; 3-Methyl-6-(1-phenylethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.