(4-ethylphenyl)(3-iodophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000323990 (In-Stock Building Blocks)
- MFCD
- MFCD07775712, MFCD07775712
- IUPAC Name
- (4-ethylphenyl)(3-iodophenyl)methanone
- Mol formula
- C15H13IO
- Mol weight
- 336 Da
- Catalog Number(s)
- 106866, AA01EZK3, AG239365, AGNPC-0WCFLA, AX78783, BBV-5118843, BD503882, BNB88512, CD12002853, CSC000323990, E089240, F202076, TX01F0SJ, Y3377463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000323990
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,339.80 | |
Description: (4-Ethylphenyl)(3-iodophenyl)methanone; CAS: 951885-12-4 | ||||||
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