2D Chemical StructureDatabase ID 54772683
No renderable structure data available
SMILES
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)OStructure data verified · Database ID 54772683
Chemical Intermediate
3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid
CAS 1312138-71-8Product ID 139416
| Intermediates | 3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312138-71-8 |
| Database ID | 54772683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid
3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid (CAS 1312138-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312138-71-8
Database ID54772683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54772683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1312138-71-83-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid
Complete inquiry