Bis(4-methyl-3-nitrophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020637495 (In-Stock Building Blocks)
- MFCD
- MFCD00185122
- IUPAC Name
- bis(4-methyl-3-nitrophenyl)methanone
- Mol formula
- C15H12N2O5
- Mol weight
- 300 Da
- Catalog Number(s)
- 5161056, A019110261, AA002BU5, AB08553, AG002BWX, AG136365, AR002CLX, BD271134, BFA00416, CD12098999, CSC020637495, OSSL_051847, STK331086, TX002D2L, UAA91092, Y3308940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020637495
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Bis(4-methyl-3-nitrophenyl)methanone; CAS: 19910-92-0 | ||||||
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