Research chemical
CAS Number: 708289-63-8
![Ethyl 4-[(5-chloro-2-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate molecular structure, CAS 708289-63-8](/structure-images/708289-63-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1867878
Exact Mass
357.09139
InChIKey
HDGFKTKSPVELTC-UHFFFAOYSA-N
SMILES String
CCOC(=O)N1CCN(C(=S)Nc2cc(Cl)ccc2OC)CC1
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.
Ethyl 4-[(5-chloro-2-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate is identified by CAS 708289-63-8, with molecular formula C15H20ClN3O3S, molecular weight 357.9, InChIKey HDGFKTKSPVELTC-UHFFFAOYSA-N.
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
23
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
3
Ring count
2
Aromatic rings
1
Topological polar surface area
54.04 Ų
Computed LogP
2.82
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.
Structural features
Ethyl 4-[(5-chloro-2-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate (CAS 708289-63-8) is maintained as a commercial cas reference with formula C15H20ClN3O3S, molecular weight 357. 90 g/mol, PubChem CID 1867878.
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.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.