3-amino-5-chloro-N-cyclobutylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941591 (In-Stock Building Blocks)
- MFCD
- MFCD24125412
- IUPAC Name
- 3-amino-5-chloro-N-cyclobutylbenzamide
- Mol formula
- C11H13ClN2O
- Mol weight
- 225 Da
- Catalog Number(s)
- 210737, A1-22165, AA01O4HD, AG01O4K5, BBV-44723396, BC05069, CSC012941591, FCH16510356, ST01O60X, TX01O5PT, Z3239351932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012941591
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 3-Amino-5-chloro-N-cyclobutylbenzamide; CAS: 1500359-27-2 | ||||||
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