Structure Info
- Chemspace ID
- CSSB00000156559 (In-Stock Building Blocks)
- MFCD
- MFCD11122453
- IUPAC Name
- 3-chloro-N-ethyl-5-(trifluoromethyl)pyridin-2-amine
- Mol formula
- C8H8ClF3N2
- Mol weight
- 225 Da
- Catalog Number(s)
- AA01JKOP, AG01JKRH, AGNPC-0WC4T0, AS-8438, AZ92789, BBV-46868777, BD206147, CS-0329779, CSC000156559, CSCR00001371882, F438834, HY-W284745, JH41499, LN00155973, PC300561, SRB49948, Y3214365, Z31223927, ZXC257745, s_27_61262_60852, s_27____61262____60852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000156559
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 59 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 175 | |
Description: CAS: 1042499-48-8 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 59 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 175 | |
Description: CAS: 1042499-48-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 77 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 97 | |
Description: 3-Chloro-N-ethyl-5-(trifluoromethyl)pyridin-2-amine; CAS: 1042499-48-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 80 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 224 | |
Description: 3-Chloro-N-ethyl-5-(trifluoromethyl)pyridin-2-amine; CAS: 1042499-48-8 | ||||||
| Angene US | 15 days | United States To: | 90 | 1 g | 180 | |
| Angene US | 15 days | United States To: | 90 | 5 g | 352 | |
Description: 3-Chloro-N-ethyl-5-(trifluoromethyl)pyridin-2-amine; CAS: 1042499-48-8 | ||||||
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