Research chemical
CAS Number: 10341-84-1
![2-[(Ethylcarbamoyl)amino]benzoic acid molecular structure, CAS 10341-84-1](/structure-images/10341-84-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3750359
Exact Mass
208.084792
InChIKey
YIJJNVWLRRNTFR-UHFFFAOYSA-N
IUPAC Name
2-(ethylcarbamoylamino)benzoic acid
SMILES String
CCNC(=O)Nc1ccccc1C(=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.
2-[(Ethylcarbamoyl)amino]benzoic acid is identified by CAS 10341-84-1, with molecular formula C10H12N2O3, molecular weight 208.21, InChIKey YIJJNVWLRRNTFR-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
15
H-bond acceptors
5
H-bond donors
3
Rotatable bonds
3
Ring count
1
Aromatic rings
1
Topological polar surface area
78.43 Ų
Computed LogP
1.53
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
2-[(Ethylcarbamoyl)amino]benzoic acid (CAS 10341-84-1) is maintained as a cataloged research chemical with formula C10H12N2O3, molecular weight 208. 21 g/mol, PubChem CID 3750359.
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: Warning; hazard codes: H302, H315, H319, H335; for research use only.
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