Research chemical
CAS Number: 686747-15-9
![4-Chloro-2-methylbenzo[d]thiazol-5-amine molecular structure, CAS 686747-15-9](/structure-images/686747-15-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11217857
Exact Mass
198.001847
InChIKey
XEKLXLHCNBKGDJ-UHFFFAOYSA-N
IUPAC Name
4-chloro-2-methyl-1,3-benzothiazol-5-amine
SMILES String
Cc1nc2c(Cl)c(N)ccc2s1
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.
4-Chloro-2-methylbenzo[d]thiazol-5-amine is identified by CAS 686747-15-9, with molecular formula C8H7ClN2S, molecular weight 198.67, InChIKey XEKLXLHCNBKGDJ-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
12
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
0
Ring count
2
Aromatic rings
2
Topological polar surface area
38.91 Ų
Computed LogP
2.84
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-methylbenzo[d]thiazol-5-amine (CAS 686747-15-9) is maintained as a commercial cas reference with formula C8H7ClN2S, molecular weight 198. 67 g/mol, PubChem CID 11217857.
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, fragment-like structure profile, lead-like structure profile, 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.