Structure Info
- Chemspace ID
- CSCS00134476105 (Synthesis)
- IUPAC Name
- methyl 3-{[(5-fluoro-2-methoxyphenyl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C13H16FNO4
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-161538838, CSC134476105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134476105
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: methyl 3-{[(5-fluoro-2-methoxyphenyl)amino]methyl}oxetane-3-carboxylate |
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