Structure
Identifiers
79-10-7C3H4O2Structural identifiers
Commercial
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Request a quote →Physical & chemical properties
Computed descriptors aggregated from PubChem for CAS 79-10-7.
| XLogP | 0.3 |
|---|---|
| Complexity | 55 |
| Exact mass | 72.021129366 g/mol |
| Formal charge | 0 |
| Heavy atom count | 5 |
| Monoisotopic mass | 72.021129366 g/mol |
| H-bond donor count | 1 |
| Rotatable bond count | 1 |
| H-bond acceptor count | 2 |
| Topological polar surface area (TPSA) | 37.3 Ų |
China regulatory compliance
Frequently asked questions
Curated by ChemExact's editorial team and reviewed by chemistry and API procurement specialists. Each factual claim is traceable to the cross-source citation graph at the bottom of the page.
What is prop-2-enoic acid (CAS 79-10-7)?
What is the molecular formula and weight of prop-2-enoic acid (CAS 79-10-7)?
What are the SMILES and InChIKey of prop-2-enoic acid?
What are the common synonyms of prop-2-enoic acid?
What is the current market price of prop-2-enoic acid (CAS 79-10-7)?
How has prop-2-enoic acid price trended recently?
Who are the major manufacturers of prop-2-enoic acid in China?
Who are the largest global producers of prop-2-enoic acid?
What grades of prop-2-enoic acid are commercially available?
Where can I download the SDS / MSDS for prop-2-enoic acid (CAS 79-10-7)?
What should be included in a Certificate of Analysis (CoA) for prop-2-enoic acid?
What is the HS code and import procedure for prop-2-enoic acid?
Related research papers
Open-access publications referencing prop-2-enoic acid (CAS 79-10-7), sourced from OpenAlex.
Diastereoselective Allylation of Carbonyl Compounds and Imines: Application to the Synthesis of Natural Products
An overview on the role of dietary phenolics for the treatment of cancers
A Comprehensive Review of Chemistry, Sources and Bioavailability of Omega-3 Fatty Acids
Insertion of sulfur dioxide <i>via</i> a radical process: an efficient route to sulfonyl compounds
Structure–activity Relationships of Amyloid Beta‐aggregation Inhibitors Based on Curcumin: Influence of Linker Length and Flexibility
Crystal structure, Hirshfeld surfaces and DFT computation of NLO active (2E)-2-(ethoxycarbonyl)-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino] prop-2-enoic acid
Authoritative external references
Every chemistry property, compliance flag and literature claim on this page is traceable to the authoritative external sources below. Click any link to verify on the publishing institution's original page.
- ChEMBL · CHEMBL1213529 ↗ — EMBL-EBI · ChEMBL
- NIST WebBook · 2-Propenoic acid ↗ — NIST · Standard Reference Data Program
- OpenAlex papers ↗ — OurResearch · OpenAlex
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 6581 ↗ — National Library of Medicine · PubChem
- PubChem · CID 6581 ↗ — National Library of Medicine · PubChem
Disclaimer: This page is intended as a procurement-side technical reference and does not constitute legal, regulatory, or medical advice. Lot-level conformity is determined by the supplier-signed CoA and SDS. Transport, storage and handling must follow the applicable jurisdictional regulations and product SDS. If you spot a discrepancy with an authoritative source, please contact our editorial team — we review correction requests within five business days.
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