N-(4-iodophenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00039865982 (In-Stock Building Blocks)
- MFCD
- MFCD02352855, MFCD02352855
- IUPAC Name
- N-(4-iodophenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C14H9F3INO
- Mol weight
- 391 Da
- Catalog Number(s)
- 6530967, 7010270040, A176302, AA01LA0I, AG01LA3A, AKOS002348508, AP-501/42818427, AR01LASA, BA72270, BBV-37209043, CS-52-282767, CSC039865982, CSCR00069212310, CSCR01020134876, CUS30492296, F1759-0068, JH298555, LN01211058, PV-001791733677, ST01LBK2, TX01LB8Y, a1_55330_11790, s_527____282946____156119
- 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
- CSSB00039865982
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-iodophenyl)-3-(trifluoromethyl)benzamide; CAS: 428836-78-6 | ||||||
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