Structure Info
- Chemspace ID
- CSSB00000292358 (In-Stock Building Blocks)
- MFCD
- MFCD09864948
- IUPAC Name
- methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetate
- Mol formula
- C9H8ClF3N2O2
- Mol weight
- 269 Da
- Catalog Number(s)
- AA01F5UT, ACI-NI-00134, AG232930, AGNPC-0WC5R2, AS-5074, BBV-33699604, BC378209, BD497563, CD11361012, CS-0318871, CSC000292358, HY-W273674, JH821815, LN00161106, M048985, PC400611, RRB55946, Z274938344, s_27_403816_60852, s_27____403816____60852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000292358
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ACINTS | 5 days | United Kingdom To: | 95 | 1 g | 140 | |
ACINTS | 5 days | United Kingdom To: | 95 | 5 g | 549 | |
Description: Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)acetate; Appearance: off white solid |
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