Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
What are the key identifiers for L-Cystine bis(t-butyl ester) dihydrochloride (CAS 38261-78-8)?
L-Cystine bis(t-butyl ester) dihydrochloride is identified by CAS 38261-78-8, with molecular formula C14H30Cl2N2O4S2, molecular weight 425.4, InChIKey QEFUTIQOPVMOJQ-BZDVOYDHSA-N.
Can I request a COA for CAS 38261-78-8?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for L-Cystine bis(t-butyl ester) dihydrochloride?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 38261-78-8 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.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
24
H-bond acceptors
6
H-bond donors
4
Rotatable bonds
7
Ring count
0
Aromatic rings
0
Topological polar surface area
104.64 Ų
Computed LogP
2.55
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
organic nitrogen ligand candidate
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.
Catalog Facts
Structural features
L-Cystine bis(t-butyl ester) dihydrochloride (CAS 38261-78-8) is maintained as a commercial cas reference with formula C14H30Cl2N2O4S2, molecular weight 425. 40 g/mol, PubChem CID 56777151.
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 drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
