4-iodo-N-[3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048117261 (In-Stock Building Blocks)
- MFCD
- MFCD02220569
- IUPAC Name
- 4-iodo-N-[3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C14H9F3INO
- Mol weight
- 391 Da
- Catalog Number(s)
- 6235051, A644703, AR032XT3, BBV-37208854, CSC048117261, CSCR00069212317, CSCR01019480809, EC032Z9V, PV-001792282929, ST032YKV, a1_45668_14893, s_527____282846____156123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- CSSB00048117261
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-iodo-N-[3-(trifluoromethyl)phenyl]benzamide; CAS: 425627-52-7 | ||||||
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