Methyl (2S)-2-[(4-bromo-2-fluorophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00005494139 (In-Stock Building Blocks)
- MFCD
- MFCD16345639, MFCD16345639
- IUPAC Name
- methyl (2S)-2-[(4-bromo-2-fluorophenyl)formamido]propanoate
- Mol formula
- C11H11BrFNO3
- Mol weight
- 304 Da
- Catalog Number(s)
- AR032XAR, BBV-32039919, CSC005494139, CSC013567912, CSCR00013567912, EC032YRJ, PV-002478586075, ST032Y2J, Z116854392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005494139
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl(2S)-2-[(4-bromo-2-fluorobenzoyl)amino]propanoate; CAS: 1029717-02-9 | ||||||
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