Research chemical
CAS Number: 62076-97-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3839666
Exact Mass
130.037842
InChIKey
JDSSVQWHYUVDDF-UHFFFAOYSA-N
SMILES String
NC(=O)NC=CC(=O)O
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.
3-(carbamoylamino)prop-2-enoic Acid is identified by CAS 62076-97-5, with molecular formula C4H6N2O3, molecular weight 130.1, InChIKey JDSSVQWHYUVDDF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
9
H-bond acceptors
5
H-bond donors
4
Rotatable bonds
2
Ring count
0
Aromatic rings
0
Topological polar surface area
92.42 Ų
Computed LogP
-0.75
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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-(carbamoylamino)prop-2-enoic Acid (CAS 62076-97-5) is maintained as a commercial cas reference with formula C4H6N2O3, molecular weight 130. 10 g/mol, PubChem CID 3839666.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.