N-(1-methyl-1H-pyrazol-4-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00011257707 (In-Stock Building Blocks)
- MFCD
- MFCD20357381, MFCD20357381
- IUPAC Name
- N-(1-methyl-1H-pyrazol-4-yl)propanamide
- Mol formula
- C7H11N3O
- Mol weight
- 153 Da
- Catalog Number(s)
- AR032XCK, BBV-39139298, CSC000026516, CSC011257707, CSCR00000026516, EC032YTC, IMED373857073, PV-002217178817, ST032Y4C, a1_17358_559, s_22____605538____58887, s_527_605558_156120, s_527____605558____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011257707
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-(1-methylpyrazol-4-yl)propanamide; CAS: 1339865-94-9 | ||||||
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