N-(4-chlorophenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00104405147 (In-Stock Building Blocks)
- MFCD
- MFCD03937566, MFCD03937566
- IUPAC Name
- N-(4-chlorophenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C14H9ClF3NO
- Mol weight
- 300 Da
- Catalog Number(s)
- A176228, AA02HCEB, AG02HCH3, AKOS008480437, AP-501/42583386, AR02HD63, BBV-565920842, BP68351, CSC104405147, CSCR00062364641, LN01204042, ST02HDXV, TX02HDMR, Z28161775, a1_21649_11790, s11____51379____53503, s1626____513312____511436, s22____57736____58885, s270062____7594776____118391006, s527____202147____156119, s_527____202147____156119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- 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
- CSSB00104405147
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-Chlorophenyl)-3-(trifluoromethyl)benzamide; CAS: 724431-21-4 | ||||||
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