1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol (CAS 85089-67-4) — formula C17H23ClN2O4, molecular weight 354.8; category organic chemicals.
1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol (CAS 85089-67-4) is a chemical raw material in the organic chemicals category. Its molecular formula C17H23ClN2O4 comprises 17 C, 23 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 354.8. Reported physicochemical data: LogP about 2.6. 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 | 85089-67-4 |
|---|---|
| Molecular Formula | C17H23ClN2O4 |
| Molecular Weight | 354.8 |
| LogP | 2.6 |
| Category | Organic Chemicals |
1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol is a carbon-based organic compound with CAS registry number 85089-67-4 and molecular formula C17H23ClN2O4 (molecular weight 354.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85089-67-4
Its molecular formula C17H23ClN2O4 comprises 17 C, 23 H, 1 Cl, 2 N, 4 O atoms.
Also known as: 1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol · 1-[2-[(4-氯-3-甲基-恶唑-5-基)甲氧基]苯氧基]-3-(丙-2-氨基)丙-2-醇
Category: organic chemicals
The CAS registry number of 1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol is 85089-67-4.
Molecular formula C17H23ClN2O4, molecular weight 354.8.
It is also registered under: 1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol, 1-[2-[(4-氯-3-甲基-恶唑-5-基)甲氧基]苯氧基]-3-(丙-2-氨基)丙-2-醇.
Category: Organic Chemicals.
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Independent reference data for 1-[2-[(4-chloro-3-methyl-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylam ino)propan-2-ol (CAS 85089-67-4), compiled from public chemistry databases.
| CAS Number | 85089-67-4 |
|---|---|
| PubChem CID | 134886 |
| Molecular Formula | C17H23ClN2O4 |
| IUPAC Name | 1-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Molecular Weight | 354.8 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 354.1346349 |
| Monoisotopic Mass | 354.1346349 |
| Topological Polar Surface Area | 76.8 |
| Heavy Atom Count | 24 |
Of-4452; Of 4452; RefChem:167955; 85089-67-4; 2-Propanol, 1-(2-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-((1-methylethyl)amino)-; 1-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol; DTXSID901005454; 3-Methyl-4-chloro-5-(3-isopropylamino-2-hydroxypropoxy)phenoxymethylisoxazole; 1-{2-[(4-Chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.