2-fluoro-N-(4-iodophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000250614 (In-Stock Building Blocks)
- MFCD
- MFCD00439099
- IUPAC Name
- 2-fluoro-N-(4-iodophenyl)benzamide
- Mol formula
- C13H9FINO
- Mol weight
- 341 Da
- Catalog Number(s)
- 2042-2934, 5227812, A646504, AA00BGT6, AF34902, BBV-32026504, CSC000250614, CSCR00013899348, IBS-E0027441, IVK/6187041, LN01866937, OSSL_173843, STK408699, TX00BI1M, UZI/6187041, Z30316437, a1_55330_1109, s_527_282946_156132, s_527____282946____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000250614
Items Overall 3 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: 2-fluoro-N-(4-iodophenyl)benzamide; CAS: 304882-39-1 | ||||||
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