Structure Info
- Chemspace ID
- CSCS00134614112 (Synthesis)
- MFCD
- MFCD31698622
- IUPAC Name
- ethyl 2-amino-4-methoxy-5-(trifluoromethoxy)benzoate
- Mol formula
- C11H12F3NO4
- Mol weight
- 279 Da
- Catalog Number(s)
- A335749, BBV-1323171694, BD00753004, CSC134614112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134614112
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,294 | |
Description: Name:Ethyl 2-amino-4-methoxy-5-(trifluoromethoxy)benzoate | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,294 | |
Description: Name:Ethyl 2-amino-4-methoxy-5-(trifluoromethoxy)benzoate |
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