Research chemical
CAS Number: 2246581-92-8
![{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}boronic acid molecular structure, CAS 2246581-92-8](/structure-images/2246581-92-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
165983865
Exact Mass
168.070622
InChIKey
SHQDJWXRDCPXEU-UHFFFAOYSA-N
IUPAC Name
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylboronic acid
SMILES String
OB(O)c1cnc2n1CCOC2
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}boronic acid is identified by CAS 2246581-92-8, with molecular formula C6H9BN2O3, molecular weight 167.96, InChIKey SHQDJWXRDCPXEU-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.
Heavy atom count
12
H-bond acceptors
5
H-bond donors
2
Rotatable bonds
1
Ring count
2
Aromatic rings
1
Topological polar surface area
67.51 Ų
Computed LogP
-1.91
Fragment-like structure rule
Yes
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
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}boronic acid (CAS 2246581-92-8) is maintained as a commercial cas reference with formula C6H9BN2O3, molecular weight 167. 96 g/mol, PubChem CID 165983865.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, boronic-acid-related structure, fragment-like structure profile, lead-like structure profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.