4-amino-3-chloro-N-cyclobutylbenzamide
Structure Info
- Chemspace ID
- CSSB00012056278 (In-Stock Building Blocks)
- MFCD
- MFCD20296590
- IUPAC Name
- 4-amino-3-chloro-N-cyclobutylbenzamide
- Mol formula
- C11H13ClN2O
- Mol weight
- 225 Da
- Catalog Number(s)
- 210735, A1-22163, AA01O4UZ, AG01O4XR, BBV-38760391, BC05559, BD01631629, CSC012056278, ST01O6EJ, TX01O63F, Y3433322, Z3232046110, s_22_4117342_21057266, s_22____4117342____21057266
- 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
- CSSB00012056278
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 | 1,437.70 | |
Description: 4-Amino-3-chloro-N-cyclobutylbenzamide; CAS: 1344312-65-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire