5-amino-3-[4-(benzyloxy)phenyl]-1H-pyrazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00046001871 (In-Stock Building Blocks)
- MFCD
- MFCD28965356
- IUPAC Name
- 5-amino-3-[4-(benzyloxy)phenyl]-1H-pyrazole-4-carbonitrile
- Mol formula
- C17H14N4O
- Mol weight
- 290 Da
- Catalog Number(s)
- AR032SJ7, BBV-90862149, CSC046001871, EC032TZZ, FCH7095165, PV-007383145994, ST032TAZ, s_271570____13019898____21750466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046001871
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-amino-5-(4-phenylmethoxyphenyl)-1H-pyrazole-4-carbonitrile; CAS: 1235034-91-9 | ||||||
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