2D Chemical StructureDatabase ID 53370821
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)NC(=O)C2C(C2(C)C)C(=O)OStructure data verified · Database ID 53370821
Chemical Intermediate
2,2-dimethyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CAS 1310946-55-4Product ID 138572
| Intermediates | 2,2-dimethyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310946-55-4 |
| Database ID | 53370821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
2,2-dimethyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid (CAS 1310946-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310946-55-4
Database ID53370821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(S1)NC(=O)C2C(C2(C)C)C(=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.
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CAS 1310946-55-42,2-dimethyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
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