4-(pyren-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB06587238162 (In-Stock Building Blocks)
- MFCD
- MFCD35113877
- IUPAC Name
- 4-(pyren-1-yl)aniline
- Mol formula
- C22H15N
- Mol weight
- 293 Da
- Catalog Number(s)
- A1489855, AC17156, AR004OEO, BD01407615, H84955, JH775432, TX004OVC, Y3456375, a6_33370_55330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587238162
Items Overall 13 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Ambeed, Inc. | 12 days | United States To: | 95 | 25 mg | 82.80 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 50 mg | 140.40 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 100 mg | 237.60 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 450.00 | |
Description: Name: 4-(Pyren-1-yl)aniline; CAS: 87393-65-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 105.80 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 179.40 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 303.60 | |
Description: CAS: 87393-65-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 mg | 81.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 137.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 233.20 | |
Description: Benzenamine, 4-(1-pyrenyl)-; CAS: 87393-65-5 | ||||||
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