N-(2,5-difluorophenyl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028010204 (In-Stock Building Blocks)
- CAS
- 881597-17-7
- MFCD
- MFCD04558788
- IUPAC Name
- N-(2,5-difluorophenyl)-3-(trifluoromethyl)benzamide
- Mol formula
- C14H8F5NO
- Mol weight
- 301 Da
- Catalog Number(s)
- A176432, AA00JRY0, AG00JS0S, AJ22580, AN-329/43341799, AR00JSPS, CSC028010204, CSCR00089102090, IBS-L0054070, LN01185826, OSSK_689549, PB30882220, ST00JTHK, STL066105, TX00JT6G, Z30804752, a1_63911_11790, s11____51614____53503, s1626____22013736____511436, s22____57898____58885, s270062____7626620____118391006, s_11____51614____53503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 21
- 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
- CSSB00028010204
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(2,5-Difluorophenyl)-3-(trifluoromethyl)benzamide; CAS: 881597-17-7 | ||||||
| 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-(2,5-Difluorophenyl)-3-(trifluoromethyl)benzamide; CAS: 881597-17-7 | ||||||
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