Ethyl 4-bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00160470704 (In-Stock Building Blocks)
- MFCD
- MFCD32066836
- IUPAC Name
- ethyl 4-bromo-1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
- Mol formula
- C11H17BrN2O2
- Mol weight
- 289 Da
- Catalog Number(s)
- AA01W90X, AG01W93P, BBV-203737836, BD01364786, BF84205, CSC160470704, OR111579, PS-13193, TX01WA9D, Y3562300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160470704
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 24.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 87.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 399.00 | |
Description: CAS: 2391987-03-2 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 24.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 87.00 | |
Description: CAS: 2391987-03-2 | ||||||
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