N-(1-benzyl-1H-pyrazol-5-yl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00039867132 (In-Stock Building Blocks)
- MFCD
- MFCD07674208
- IUPAC Name
- N-(1-benzyl-1H-pyrazol-5-yl)-4-methylbenzamide
- Mol formula
- C18H17N3O
- Mol weight
- 291 Da
- Catalog Number(s)
- 2187291, AR032YWP, BBV-78255575, CSC039867132, CSCR00107733075, CUS52282159, D491-9526, EC0330DH, FCH3769071, IBS-E0339591, OSSK_919732, ST032ZOH, Z52106282, a1_6588_29815, s_22____138615____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00039867132
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: N-(2-benzylpyrazol-3-yl)-4-methylbenzamide; CAS: 942859-39-4 | ||||||
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