Structure Info
- Chemspace ID
- CSCS00134346689 (Synthesis)
- IUPAC Name
- methyl 3-{[(2-fluorophenyl)methyl]carbamoyl}oxetane-3-carboxylate
- Mol formula
- C13H14FNO4
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161405218, CSC134346689, Z2751455310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134346689
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-{[(2-fluorophenyl)methyl]carbamoyl}oxetane-3-carboxylate |
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