(2S)-2-amino-2-{3-[1-(propan-2-yl)-1H-pyrazol-5-yl]phenyl}acetic acid
Structure Info
- Chemspace ID
- CSSB21531606786 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-amino-2-{3-[1-(propan-2-yl)-1H-pyrazol-5-yl]phenyl}acetic acid
- Mol formula
- C14H17N3O2
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBRYT501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531606786
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,400.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,100.00 | |
Description: (S)-2-amino-2-(3-(1-isopropyl-1H-pyrazol-5-yl)phenyl)acetic acid | ||||||
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