tert-Butyl (4-bromo-1-methyl-1H-pyrazol-3-yl)(methyl)carbamate
Basic information
- CAS
1619991-12-6- Standard SMILES
CN(C(=O)OC(C)(C)C)c1nn(C)cc1Br- InChIKey
HHXPUEXUHXXFNH-UHFFFAOYSA-N- Molecular formula
- C10H16BrN3O2
- Average molar mass
- 290.16 g/mol
- Monoisotopic mass
- 289.04259
Names & identifiers
- Preferred name
- tert-Butyl (4-bromo-1-methyl-1H-pyrazol-3-yl)(methyl)carbamate
- IUPAC
- tert-butyl N-(4-bromo-1-methylpyrazol-3-yl)-N-methylcarbamate
Names & synonyms
1619991-12-6tert-Butyl (4-bromo-1-methyl-1H-pyrazol-3-yl)(methyl)carbamatetert-butyl N-(4-bromo-1-methyl-1H-pyrazol-3-yl)-N-methylcarbamateSCHEMBL15885408DTXSID701149191DB-173423EN300-22385268tert-Butyl (4-bromo-1-methyl-1H-pyrazol-3-yl)methylcarbamate1,1-Dimethylethyl N-(4-bromo-1-methyl-1H-pyrazol-3-yl)-N-methylcarbamate
Database identifiers
- CAS
1619991-12-6- PubChem CID
- 90288944
- DTXSID
DTXSID701149191
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…