Research chemical
CAS Number: 1565790-29-5
![tassium 4,4'-(2,6-dibromo-4H-cyclopenta[1,2-b:5,4-b']dithiophene-4,4-diyl)bis(butane-1-sulfonate) molecular structure, CAS 1565790-29-5](/structure-images/1565790-29-5.png?v=struct-v3)
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Product details
For laboratory research and professional procurement workflows.
PubChem CID
102529756
Exact Mass
683.76066
InChIKey
AGMWHQKMZIRPIE-UHFFFAOYSA-L
IUPAC Name
dipotassium;4-[4,10-dibromo-7-(4-sulfonatobutyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-yl]butane-1-sulfonate
SMILES String
O=S(=O)([O-])CCCCC1(CCCCS(=O)(=O)[O-])c2cc(Br)sc2-c2sc(Br)cc21.[K+].[K+]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
31
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
10
Ring count
3
Aromatic rings
2
Topological polar surface area
114.4 Ų
Computed LogP
-0.96
Structural features
tassium 4,4'-(2,6-dibromo-4H-cyclopenta[1,2-b:5,4-b']dithiophene-4,4-diyl)bis(butane-1-sulfonate) (CAS 1565790-29-5) is maintained as a commercial cas reference with formula C17H18Br2K2O6S4, molecular weight 684. 60 g/mol, PubChem CID 102529756.
Sourcing context
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Research use context
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Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement notes
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Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
tassium 4,4'-(2,6-dibromo-4H-cyclopenta[1,2-b:5,4-b']dithiophene-4,4-diyl)bis(butane-1-sulfonate) is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
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Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
Fragment-like structure rule
No
Lead-like structure rule
No
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.
Shipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.