Research chemical
CAS Number: 160579-74-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
46244896
Exact Mass
120.024501
InChIKey
CHFYSOCPHBZWAG-SCSAIBSYSA-N
IUPAC Name
[(2R)-1,3-oxathiolan-2-yl]methanol
SMILES String
OC[C@@H]1OCCS1
No physical property values available.
XLogP
0
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
7
H-bond acceptors
2
H-bond donors
1
Rotatable bonds
1
Ring count
1
Aromatic rings
0
Topological polar surface area
29.46 Ų
Computed LogP
0.07
Structural features
(R)-(1,3-Oxathiolan-2-yl)methanol (CAS 160579-74-8) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C4H8O2S and molecular weight 120. 17 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research-stage medicinal chemistry and intermediate synthesis workflows.
Documentation needs
Consult the supplier SDS 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.
Procurement notes
MolGraph uses public price and availability evidence as a starting point, then confirms current stock, quotation, COA/SDS, lot specification, lead time, and shipment documentation before final acceptance.
Use the quote panel for visible public options. Additional quantities or specifications can be reviewed by RFQ.
Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
(R)-(1,3-Oxathiolan-2-yl)methanol is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
Fragment-like structure rule
Yes
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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.
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.