3-(3-methylphenyl)-1H-pyrazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00011072536 (In-Stock Building Blocks)
- MFCD
- MFCD28099101, MFCD02664271
- IUPAC Name
- 3-(3-methylphenyl)-1H-pyrazole-5-carboxamide
- Mol formula
- C11H11N3O
- Mol weight
- 201 Da
- Catalog Number(s)
- 021266, A049003563, A492569, AA005KCD, AC59545, AG005KF5, AG140872, AK59545, AOS005KF5, AR005L45, AS-63281, BBV-56376239, BD29662, CD11054142, CSC011072536, FCH2572219, PV-002763353185, SY484473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011072536
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 221.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 331.10 |
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