Methyl 1-(2-bromoethyl)-4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00161107235 (In-Stock Building Blocks)
- MFCD
- MFCD32671053
- IUPAC Name
- methyl 1-(2-bromoethyl)-4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazole-5-carboxylate
- Mol formula
- C12H18BrN3O4
- Mol weight
- 348 Da
- Catalog Number(s)
- AG-B18199, BBV-239974676, CS-0094621, CSC161107235, HY-W038046, Y1350410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 1-(2-bromoethyl)-4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazole-5-carboxylate (C12H18BrN3O4) - CSSB00161107235](/st/structure/200/c3b49744cb0ef2b11d5a59aacb500aaf/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DNN1CCBr.png "C12H18BrN3O4")
- Zoom the structure
- CSSB00161107235
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,312.00 | |
Description: methyl 2-(2-bromoethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylate; CAS: 2041076-39-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire