Structure Info
- Chemspace ID
- CSCS00029990883 (Synthesis)
- MFCD
- MFCD28389880
- IUPAC Name
- benzyl 2-amino-3-(1H-pyrazol-1-yl)propanoate
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-78260744, CSC029990883, FCH3798555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00029990883
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 | 1,150 | |
Description: benzyl 2-amino-3-(1H-pyrazol-1-yl)propanoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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