N-benzyl-3-(trifluoromethyl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00011243041 (In-Stock Building Blocks)
- MFCD
- MFCD07782178
- IUPAC Name
- N-benzyl-3-(trifluoromethyl)pyridin-2-amine
- Mol formula
- C13H11F3N2
- Mol weight
- 252 Da
- Catalog Number(s)
- 233107, 886501-07-1, AA00GSZE, ACM886501071, AG00GT26, AG229950, AH83958, BBV-75782965, BD494529, CD11031153, CSC011243041, CSCR00017149840, F024632, LN01998002, Y1339227, Z372955080, a2_60757_47441, s_27_61126_627346, s_27____61126____627346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011243041
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 188.6 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 462.3 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 922.3 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 4179.1 | |
Description: N-Benzyl-3-(trifluoromethyl)pyridin-2-amine; CAS: 886501-07-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 192.5 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 454.3 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 894.3 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 4009.5 | |
Description: N-Benzyl-3-(trifluoromethyl)pyridin-2-amine; CAS: 886501-07-1 | ||||||
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