Structure Info
- Chemspace ID
- CSCS00017733915 (Synthesis)
- IUPAC Name
- N-(2-chloro-5-methoxyphenyl)azetidine-2-carboxamide
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-76162418, CSC017733915, PV-003469972589, s_240690_17032958_17805608, s_240690____17032958____17805608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00017733915
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: N-(2-chloro-5-methoxyphenyl)azetidine-2-carboxamide |
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