Bis(3-iodophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00009995184 (In-Stock Building Blocks)
- MFCD
- MFCD00227471
- IUPAC Name
- bis(3-iodophenyl)methanone
- Mol formula
- C13H8I2O
- Mol weight
- 434 Da
- Catalog Number(s)
- 063579, 25186-99-6, 8415AD, 88550, A019119274, AA002QQB, AB27855, ABA18699, ACM25186996, AG002QT3, AG194239, AGNPC-0L205T, BBV-95777679, BD32877, CD12091537, CSC009995184, FCH2721464, JH226610, LN00163138, TX002RYR, Y3413283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009995184
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 170.20 | |
Description: Bis(3-iodophenyl)methanone; CAS: 25186-99-6 | ||||||
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