N-(1-methyl-1H-pyrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011665049 (In-Stock Building Blocks)
- MFCD
- MFCD01763720, MFCD01763720
- IUPAC Name
- N-(1-methyl-1H-pyrazol-5-yl)benzamide
- Mol formula
- C11H11N3O
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032Y4C, BBV-45069291, CSC001527160, CSC011665049, CSCR00001527160, EC032ZL4, ST032YW4, Z980250396, a1_22986_28474, s_11_2503660_53531, s_11____2503660____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011665049
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-methylpyrazol-3-yl)benzamide; CAS: 112331-40-5 | ||||||
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