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What are the key identifiers for Cefathiamidine (CAS 33075-00-2)?
Cefathiamidine is identified by CAS 33075-00-2, with molecular formula C19H28N4O6S2, molecular weight 472.6, InChIKey JYXACOFERDBGGQ-RHSMWYFYSA-N.
Can I request a COA for CAS 33075-00-2?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for Cefathiamidine?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 33075-00-2 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
31
H-bond acceptors
10
H-bond donors
3
Rotatable bonds
8
Ring count
2
Aromatic rings
0
Topological polar surface area
137.4 Ų
Computed LogP
0.78
Fragment-like structure rule
No
Lead-like structure rule
No
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.
Catalog Facts
Structural features
Cefathiamidine (CAS 33075-00-2) is maintained as a commercial cas reference with formula C19H28N4O6S2, molecular weight 472. 60 g/mol, PubChem CID 15942748.
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, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
