Research chemical
CAS Number: 258521-20-9
![2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime molecular structure, CAS 258521-20-9](/structure-images/258521-20-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
42553186
Exact Mass
234.07529
InChIKey
RNDSGEINHPCNQK-UHFFFAOYSA-N
IUPAC Name
N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
SMILES String
N/C(COc1ccc(-c2nnco2)cc1)=N\O
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime is identified by CAS 258521-20-9, with molecular formula C10H10N4O3, molecular weight 234.21, InChIKey RNDSGEINHPCNQK-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
XLogP
0.6
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
17
H-bond acceptors
7
H-bond donors
3
Rotatable bonds
4
Ring count
2
Aromatic rings
2
Topological polar surface area
106.76 Ų
Computed LogP
0.86
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime (CAS 258521-20-9) is listed in the Advanced Chemicals portfolio, with molecular formula C10H10N4O3 and molecular weight 234. 21 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
SDS signal word: Warning; hazard codes: H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request