Research chemical
CAS Number: 1156238-11-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
43654675
Exact Mass
204.045426
InChIKey
VWQQQIVIANPBQK-UHFFFAOYSA-N
IUPAC Name
4-chloro-2-(4-methylphenyl)pyrimidine
SMILES String
Cc1ccc(-c2nccc(Cl)n2)cc1
Appearance
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4-Chloro-2-(p-tolyl)pyrimidine is identified by CAS 1156238-11-7, with molecular formula C11H9ClN2, molecular weight 204.65, InChIKey VWQQQIVIANPBQK-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.
Powder or crystals
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
14
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
1
Ring count
2
Aromatic rings
2
Topological polar surface area
25.78 Ų
Computed LogP
3.11
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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
4-Chloro-2-(p-tolyl)pyrimidine (CAS 1156238-11-7) is maintained as a cataloged research chemical with formula C11H9ClN2, molecular weight 204. 65 g/mol, PubChem CID 43654675.
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 nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319; 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.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request