N-(3-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00025727329 (In-Stock Building Blocks)
- MFCD
- MFCD00141991
- IUPAC Name
- N-(3-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
- Mol formula
- C17H14N4O4
- Mol weight
- 338 Da
- Catalog Number(s)
- 164330, 2G-349S, AA00IXOC, AGN-PC-0WAS4A, AGNPC-0WAS4A, AI83352, BD00890734, CSC025727329, N149350, ST00IZ7W, TX00IYWS, WMA53462, Y3529377, a1_12696_64103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025727329
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(3-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide; CAS: 321534-62-7 | ||||||
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