Research chemical
CAS Number: 1141886-66-9
![8-Methyl-8-azabicyclo[3.2.1]octane-3-thiol hydrochloride molecular structure, CAS 1141886-66-9](/structure-images/1141886-66-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53486307
Exact Mass
193.069198
InChIKey
IOTZTIZFEAOBRO-UHFFFAOYSA-N
IUPAC Name
8-methyl-8-azabicyclo[3.2.1]octane-3-thiol;hydrochloride
SMILES String
CN1C2CCC1CC(S)C2.Cl
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.
8-Methyl-8-azabicyclo[3.2.1]octane-3-thiol hydrochloride is identified by CAS 1141886-66-9, with molecular formula C8H16ClNS, molecular weight 193.74, InChIKey IOTZTIZFEAOBRO-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.
Solid
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
11
H-bond acceptors
1
H-bond donors
0
Rotatable bonds
0
Ring count
2
Aromatic rings
0
Topological polar surface area
3.24 Ų
Computed LogP
1.96
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
8-Methyl-8-azabicyclo[3. 2. 1]octane-3-thiol hydrochloride (CAS 1141886-66-9) is maintained as a cataloged research chemical with formula C8H16ClNS, molecular weight 193. 74 g/mol, PubChem CID 53486307.
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: Danger; hazard codes: H302, H319, H372, H410; 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