Research chemical
CAS Number: 15846-26-1
![3-[(2-Methyl-1-oxopropyl)amino]-2-butenamide molecular structure, CAS 15846-26-1](/structure-images/15846-26-1.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
85917
Exact Mass
170.105528
InChIKey
JBKZUDJFOSCJDL-UHFFFAOYSA-N
IUPAC Name
3-(2-methylpropanoylamino)but-2-enamide
SMILES String
CC(C)C(=O)NC(=CC(=O)N)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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-[(2-Methyl-1-oxopropyl)amino]-2-butenamide is identified by CAS 15846-26-1, with molecular formula C8H14N2O2, molecular weight 170.21, InChIKey JBKZUDJFOSCJDL-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
4
H-bond donors
3
Rotatable bonds
3
Ring count
0
Aromatic rings
0
Topological polar surface area
72.19 Ų
Computed LogP
0.15
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
organic nitrogen ligand candidate
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.
Structural features
3-[(2-Methyl-1-oxopropyl)amino]-2-butenamide (CAS 15846-26-1) is maintained as a commercial cas reference with formula C8H14N2O2, molecular weight 170. 21 g/mol, PubChem CID 85917.
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 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.