Research chemical
CAS Number: 753470-06-3
![4-pyridin-4-yl-3,4,7,8,9,10-hexahydro-6H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide molecular structure, CAS 753470-06-3](/structure-images/753470-06-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2998680
Exact Mass
280.099397
InChIKey
KJRDDULSZCFHRF-UHFFFAOYSA-N
IUPAC Name
4-pyridin-4-yl-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
SMILES String
O=S1(=O)N=C2CCCCCN2C(c2ccncc2)N1
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.
4-pyridin-4-yl-3,4,7,8,9,10-hexahydro-6H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide is identified by CAS 753470-06-3, with molecular formula C12H16N4O2S, molecular weight 280.35, InChIKey KJRDDULSZCFHRF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
19
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
1
Ring count
3
Aromatic rings
1
Topological polar surface area
74.66 Ų
Computed LogP
1.2
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
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
4-pyridin-4-yl-3,4,7,8,9,10-hexahydro-6H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide (CAS 753470-06-3) is maintained as a commercial cas reference with formula C12H16N4O2S, molecular weight 280. 35 g/mol, PubChem CID 2998680.
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, fragment-like structure profile, lead-like structure profile, drug-like rule 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.