(-)-CYANOPINDOLOL HEMIFUMARATE (CAS 81608-27-7) — formula C15H19N3O2, molecular weight 273.33; category organic chemicals.
(-)-CYANOPINDOLOL HEMIFUMARATE (CAS 81608-27-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H19N3O2 comprises 15 C, 19 H, 3 N, 2 O atoms. Its molecular weight is about 273.33. 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 | 81608-27-7 |
|---|---|
| Molecular Formula | C15H19N3O2 |
| Molecular Weight | 273.33 |
| LogP | 1.8 |
| Category | Organic Chemicals |
(-)-CYANOPINDOLOL HEMIFUMARATE is a carbon-based organic compound with CAS registry number 81608-27-7 and molecular formula C15H19N3O2 (molecular weight 273.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81608-27-7
Its molecular formula C15H19N3O2 comprises 15 C, 19 H, 3 N, 2 O atoms.
Also known as: (-)-CYANOPINDOLOL HEMIFUMARATE · (-)-氰基吲哚醇半富马酸酯
Category: organic chemicals
The CAS registry number of (-)-CYANOPINDOLOL HEMIFUMARATE is 81608-27-7.
Molecular formula C15H19N3O2, molecular weight 273.33.
It is also registered under: (-)-CYANOPINDOLOL HEMIFUMARATE, (-)-氰基吲哚醇半富马酸酯.
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 (-)-CYANOPINDOLOL HEMIFUMARATE (CAS 81608-27-7), compiled from public chemistry databases.
| CAS Number | 81608-27-7 |
|---|---|
| PubChem CID | 107752 |
| Molecular Formula | C15H19N3O2 |
| IUPAC Name | 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indole-2-carbonitrile |
| UNII (FDA) | 4K0SD5SNFS |
| Molecular Weight | 273.33 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 273.147726857 |
| Monoisotopic Mass | 273.147726857 |
| Topological Polar Surface Area | 81.1 |
| Heavy Atom Count | 20 |
81608-27-7; 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indole-2-carbonitrile; 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1h-indole-2-carbonitrile; CHEMBL26781; UNII-4K0SD5SNFS; SCHEMBL11064110; DTXSID801002083; BDBM50470815; 1H-Indole-2-carbonitrile, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-; 4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}-1H-indole-2-carbonitrile; DB-017839
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (-)-氰基吲哚醇半富马酸酯