Structure Info
- Chemspace ID
- CSCS00135119099 (Synthesis)
- IUPAC Name
- tert-butyl (3R,4S)-3-(4-chloro-1-methyl-1H-pyrazole-5-amido)-4-hydroxypyrrolidine-1-carboxylate
- Mol formula
- C14H21ClN4O4
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-133928614, CSC135119099, CSC225169573, CSC225181265, CSCR00225169573, CSCR00225181265, FCH19857906, PB2915017338, Z2914939870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135119099
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: tert-butyl (3R,4S)-3-(4-chloro-1-methyl-1H-pyrazole-5-amido)-4-hydroxypyrrolidine-1-carboxylate | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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