Structure Info
- Chemspace ID
- CSCS00135267907 (Synthesis)
- IUPAC Name
- methyl 4-amino-5-(difluoromethyl)-2-methoxybenzoate
- Mol formula
- C10H11F2NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-148349130, CSC135267907, FCH20013046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135267907
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,298 | |
Description: methyl 4-amino-5-(difluoromethyl)-2-methoxybenzoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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