Structure Info
- Chemspace ID
- CSSB00020598672 (In-Stock Building Blocks)
- MFCD
- MFCD03392205
- IUPAC Name
- 3-chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide
- Mol formula
- C13H14ClN3O4S
- Mol weight
- 344 Da
- Catalog Number(s)
- AA00IFYE, AG175093, BB57-2815, BD328015, CD11021757, CSC020598672, FC127567, H32811, Y4190195, ZX-CH077611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020598672
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 507.1 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 542.3 | |
Description: 3-Chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide; CAS: 901397-84-0 |
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