Structure Info
- Chemspace ID
- CSMS00151222836 (Enamine REAL)
- IUPAC Name
- tert-butyl 1-[(3-bromo-1H-pyrazol-4-yl)carbamoyl]cyclobutane-1-carboxylate
- Mol formula
- C13H18BrN3O3
- Mol weight
- 344 Da
- Catalog Number(s)
- CSC067684333, CSC151222836, CSCR00067684333, IMED2882305257, Z2882224020, s_527____11945542____11961924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151222836
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: tert-butyl 1-[(3-bromo-1H-pyrazol-4-yl)carbamoyl]cyclobutane-1-carboxylate |
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