2-methyltetraphene
Structure Info
- Chemspace ID
- CSSB00025763351 (In-Stock Building Blocks)
- MFCD
- MFCD00154968
- IUPAC Name
- 2-methyltetraphene
- Mol formula
- C19H14
- Mol weight
- 242 Da
- Catalog Number(s)
- 2498-76-2, AA002Q0P, AB26933, CSC025763351, M288755, TX002R95
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.46
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052631578947368
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025763351
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 268.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 1,309.00 | |
Description: 2-Methylbenz[a]anthracene; CAS: 2498-76-2 | ||||||
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