Structure Info
- Chemspace ID
- CSCS00138073103 (Synthesis)
- IUPAC Name
- methyl 2-amino-3-(2,5-difluoro-4-nitrophenyl)-3-methylbutanoate
- Mol formula
- C12H14F2N2O4
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-174192885, CSC138073103, IMED3580161745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138073103
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: methyl 2-amino-3-(2,5-difluoro-4-nitrophenyl)-3-methylbutanoate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire