Research chemical

Agn-PC-0jkzy2

CAS Number: 78051-43-1

Chemical structure
Agn-PC-0jkzy2 molecular structure, CAS 78051-43-1

Product details

Identity & specification

Molecular formula
C11H22FN2O3PS2
Molecular weight
344.4 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

54048

Exact Mass

344.07935

InChIKey

GJDZUNHDLFARBO-UHFFFAOYSA-N

IUPAC Name

N-[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)amino]sulfanyl-N-methylcarbamoyl fluoride

SMILES String

CC1(COP(=S)(OC1)N(C(C)(C)C)SN(C)C(=O)F)C

Physical Properties

No physical property values available.

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

20

H-bond acceptors

5

H-bond donors

0

Rotatable bonds

3

Ring count

1

Aromatic rings

0

Topological polar surface area

42.01 Ų

Computed LogP

3.97

Fragment-like structure rule

No

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

phosphine ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

Yes

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

Agn-PC-0jkzy2 (CAS 78051-43-1) is maintained as a commercial cas reference with formula C11H22FN2O3PS2, molecular weight 344. 40 g/mol, PubChem CID 54048.

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, phosphine-ligand motif, lead-like structure profile, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsHeterocyclic Building BlocksLigand ResearchResearch 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.

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 questions

What are the key identifiers for Agn-PC-0jkzy2 (CAS 78051-43-1)?

Agn-PC-0jkzy2 is identified by CAS 78051-43-1, with molecular formula C11H22FN2O3PS2, molecular weight 344.4, InChIKey GJDZUNHDLFARBO-UHFFFAOYSA-N.

Can I request a COA for CAS 78051-43-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Agn-PC-0jkzy2?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 78051-43-1 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.