N,N-bis(propan-2-yl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB02015552380 (In-Stock Building Blocks)
- MFCD
- MFCD34854950 , MFCD34854950
- IUPAC Name
- N,N-bis(propan-2-yl)-3-(trifluoromethyl)benzamide
- Mol formula
- C14H18F3NO
- Mol weight
- 273 Da
- Catalog Number(s)
- A176391, AA02HCHM, AG02HCKE, AR02HD9E, BBV-566339045, CSCR00034204774, HFC2833, HS-3881, PC1039451, TX02HDQ2, Z1126808179, s_1626_22036132_511436, s_1626____22036132____511436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02015552380
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: N,N-Bis(1-methylethyl)-3-(trifluoromethyl)benzamide; CAS: 1080652-01-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: N,N-bis(propan-2-yl)-3-(trifluoromethyl)benzamide; CAS: 1080652-01-2 | ||||||
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