5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& (CAS 23464-95-1) — formula C12H10ClNO3, molecular weight 251.66; category organic chemicals.
5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& (CAS 23464-95-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H10ClNO3 comprises 12 C, 10 H, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 251.66. Reported physicochemical data: LogP about 2.4. 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 | 23464-95-1 |
|---|---|
| Molecular Formula | C12H10ClNO3 |
| Molecular Weight | 251.66 |
| LogP | 2.4 |
| Category | Organic Chemicals |
5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& is a carbon-based organic compound with CAS registry number 23464-95-1 and molecular formula C12H10ClNO3 (molecular weight 251.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23464-95-1
Its molecular formula C12H10ClNO3 comprises 12 C, 10 H, 1 Cl, 1 N, 3 O atoms.
Also known as: 5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& · 5-(4-氯苯基)噁唑-2-丙酸
Category: organic chemicals
The CAS registry number of 5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& is 23464-95-1.
Molecular formula C12H10ClNO3, molecular weight 251.66.
It is also registered under: 5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A&, 5-(4-氯苯基)噁唑-2-丙酸.
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 5-(4-CHLOROPHENYL)OXAZOLE-2-PROPIONIC A& (CAS 23464-95-1), compiled from public chemistry databases.
| CAS Number | 23464-95-1 |
|---|---|
| PubChem CID | 16044717 |
| Molecular Formula | C12H10ClNO3 |
| IUPAC Name | 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid |
| UNII (FDA) | ST50532714 |
| Molecular Weight | 251.66 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 251.0349209 |
| Monoisotopic Mass | 251.0349209 |
| Topological Polar Surface Area | 63.3 |
| Heavy Atom Count | 17 |
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid; DTXSID90581414; 3-(5-(4-chlorophenyl)-1,3-oxazol-2-yl)propanoic acid; RefChem:496521; DTXCID00532179; 622-624-8; 23464-95-1; 5-(4-Chlorophenyl)oxazole-2-propionic acid; 3-(5-(4-Chlorophenyl)oxazol-2-yl)propanoic acid; 3-[5-(4-Chloro-phenyl)-oxazol-2-yl]-propionic acid; MFCD07784409; 2-Oxazolepropanoic acid, 5-(4-chlorophenyl)-; 3-[5-(4-chlorophenyl)oxazol-2-yl]propanoic acid; SCHEMBL18169172; YAA46495; SBB027256
| Notified hazard statements | H302 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(4-氯苯基)噁唑-2-丙酸