(4-methyl-3-nitrophenyl)(phenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020670299 (In-Stock Building Blocks)
- MFCD
- MFCD01463400
- IUPAC Name
- (4-methyl-3-nitrophenyl)(phenyl)methanone
- Mol formula
- C14H11NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 6598791, AA021O7X, AE-562/12222206, BI37177, CSC020670299, LN01114560, OSSL_839336, ST021PRH, TX021PGD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020670299
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,157.20 | |
Description: (4-methyl-3-nitrophenyl)-phenylmethanone; CAS: 79482-00-1 | ||||||
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Substructure Analogs
Similarity Analogs
