2-methylphenanthrene
Structure Info
- Chemspace ID
- CSSB00009845418 (In-Stock Building Blocks)
- MFCD
- MFCD00001172
- IUPAC Name
- 2-methylphenanthrene
- Mol formula
- C15H12
- Mol weight
- 192 Da
- Catalog Number(s)
- 2531-84-2, A846996, AA006W1I, AD07388, AD21362, AG006W4A, AKOS024329378, APS2531842, BBV-39719299, CSC009845418, FCH1140122, HFC7444, HS-7873, M325420, TX006X9Y, X214324, a6_12856_49602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009845418
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 25 mg | 360.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,882.10 | |
Description: 2-Methylphenanthrene; CAS: 2531-84-2 | ||||||
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