Research chemical
CAS Number: 1011364-59-2
![3-Chloro-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid molecular structure, CAS 1011364-59-2](/structure-images/1011364-59-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
29091405
Exact Mass
306.991532
InChIKey
XKPMEOORCAJLRQ-UHFFFAOYSA-N
SMILES String
O=C(O)c1cc(-c2ccc(Cl)cc2)nc2c(Cl)cnn12
No physical property values available.
XLogP
3.1
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
3-Chloro-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid is identified by CAS 1011364-59-2, with molecular formula C13H7Cl2N3O2, molecular weight 308.12, InChIKey XKPMEOORCAJLRQ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
20
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
2
Ring count
3
Aromatic rings
3
Topological polar surface area
67.49 Ų
Computed LogP
3.4
Fragment-like structure rule
No
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
3-Chloro-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1011364-59-2) is an English MolGraph catalog reference, molecular formula C13H7Cl2N3O2 and molecular weight 308. 12 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
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