Structure Info
- Chemspace ID
- CSCS00006026477 (Synthesis)
- MFCD
- MFCD21651252
- IUPAC Name
- N-(2-chloro-5-methoxyphenyl)azetidine-3-carboxamide
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-41281077, CSC006026477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- 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
- CSCS00006026477
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-3-carboxamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire