2,4,6-trinitrophenol; 2-[(1E)-prop-1-en-1-yl]pyridine
Structure Info
- Chemspace ID
- CSSB06633775978 (In-Stock Building Blocks)
- MFCD
- MFCD00956216
- IUPAC Name
- 2,4,6-trinitrophenol; 2-[(1E)-prop-1-en-1-yl]pyridine
- Mol formula
- C14H12N4O7
- Mol weight
- 348 Da
- Catalog Number(s)
- 184807, AA01FG90, AG003FO8, AG01FGBS, AGN-PC-3H4AJA, AY00416, TX01FHHG, Y3311776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 150
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633775978
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 10 mg | 216.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 250 mg | 4,984.10 | |
Description: Name: 2,4,6-Trinitrophenol; 2-[(1E)-prop-1-en-1-yl]pyridine Purity:97%; CAS: 109410-54-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 10 mg | 251.85 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 5,790.25 | |
Description: 2,4,6-Trinitrophenol; 2-[(1E)-prop-1-en-1-yl]pyridine; CAS: 109410-54-0 | ||||||
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