N-(4-iodophenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000250628 (In-Stock Building Blocks)
- MFCD
- MFCD00583068, MFCD00583068
- IUPAC Name
- N-(4-iodophenyl)-3-methylbenzamide
- Mol formula
- C14H12INO
- Mol weight
- 337 Da
- Catalog Number(s)
- 5256769, A643273, AA00BGSM, AF34882, BBV-32798371, CS-0333233, CSC000250628, CSCR00013882275, FCH16673279, FI169127, IBS-L0058254, MS-8337, OSSK_166984, STK021982, TX00BI12, Z30316627, a1_55330_15806, s_527_282946_156449, s_527____282946____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000250628
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: N-(4-Iodophenyl)(3-methylphenyl)formamide; CAS: 303771-25-7 | ||||||
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