1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN (CAS 34823-86-4) — formula C15H10N2O, molecular weight 234.25; category organic chemicals.
1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN (CAS 34823-86-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10N2O comprises 15 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 234.25. Reported physicochemical data: LogP about 3.7. 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 | 34823-86-4 |
|---|---|
| Molecular Formula | C15H10N2O |
| Molecular Weight | 234.25 |
| LogP | 3.7 |
| Category | Organic Chemicals |
1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN is a carbon-based organic compound with CAS registry number 34823-86-4 and molecular formula C15H10N2O (molecular weight 234.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34823-86-4
Its molecular formula C15H10N2O comprises 15 C, 10 H, 2 N, 1 O atoms.
Also known as: 1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN · GTP 14564,III类受体酪氨酸激酶（RTK）抑制剂
Category: organic chemicals
The CAS registry number of 1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN is 34823-86-4.
Molecular formula C15H10N2O, molecular weight 234.25.
It is also registered under: 1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN, GTP 14564,III类受体酪氨酸激酶（RTK）抑制剂.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN (CAS 34823-86-4), compiled from public chemistry databases.
| CAS Number | 34823-86-4 |
|---|---|
| PubChem CID | 3385203 |
| Molecular Formula | C15H10N2O |
| IUPAC Name | 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole |
| UNII (FDA) | HMS3413E13 |
| Molecular Weight | 234.25 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 234.079312947 |
| Monoisotopic Mass | 234.079312947 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 18 |
34823-86-4; GTP 14564; GTP-14564; GTP14564; DTXSID10188363; 5-phenyl-7-oxa-3,4-diazatricyclo(6.4.0.0^(2,6))dodeca-1(12),2(6),4,8,10-pentaene; 5-phenyl-7-oxa-3,4-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),4,8,10-pentaene; RefChem:144576; DTXCID40110854; 3-Phenyl-1H-benzofuro[3,2-c]pyrazole; 1-Phenyl-3-H-8-oxa-2,3-diaza-cyclopenta[a]inden; 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole; CHEMBL406375; GTPL5982; SCHEMBL2550165; HMS3413E13
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.