Structure Info
- Chemspace ID
- CSSS00028250228 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 4,5-dimethoxy-2-[(2,2,2-trifluoroethyl)amino]benzoate
- Mol formula
- C12H14F3NO4
- Mol weight
- 293 Da
- Catalog Number(s)
- CSC028250228, PB367634018, Z367556550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00028250228
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 71 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 73 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 78 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 106 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 71 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 73 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 78 | |
UORSY | TBD | Ukraine To: | 80 | 10 mg | 87 | |
UORSY | TBD | Ukraine To: | 80 | 20 mg | 106 |
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