Structure Info
- Chemspace ID
- CSSB00010411102 (In-Stock Building Blocks)
- MFCD
- MFCD24467760
- IUPAC Name
- methyl 4-{[(tert-butoxy)carbonyl]amino}-2,6-difluorobenzoate
- Mol formula
- C13H15F2NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- 92896, 92896-0.25G, A019100383, BBV-45040481, BD760923, CSC010411102, FCH1660942, JPM2-00-244, Y232934, Y4131104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010411102
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 260 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,070 | |
Description: Methyl 4-((tert-butoxycarbonyl)amino)-2,6-difluorobenzoate; CAS: 129589-63-5 |
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