Research chemical
CAS Number: 10433-41-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
516991
Exact Mass
311.970605
InChIKey
FJIZBDJKYXYPAE-UHFFFAOYSA-M
IUPAC Name
potassium 3,5-bis(methoxycarbonyl)benzenesulfonate
SMILES String
COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.[K+]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, potassium salt (1:1) is identified by CAS 10433-41-7, with molecular formula C10H9KO7S, molecular weight 312.34, InChIKey FJIZBDJKYXYPAE-UHFFFAOYSA-M.
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
19
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
3
Ring count
1
Aromatic rings
1
Topological polar surface area
109.8 Ų
Computed LogP
-2.83
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, potassium salt (1:1) (CAS 10433-41-7) is maintained as a cataloged research chemical with formula C10H9KO7S, molecular weight 312. 34 g/mol, PubChem CID 516991.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include 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.