Structure Info
- Chemspace ID
- CSSS00106410353 (In-Stock Screening Compounds)
- IUPAC Name
- 4-chlorophenyl 3-(morpholine-4-sulfonyl)benzoate
- Mol formula
- C17H16ClNO5S
- Mol weight
- 382 Da
- Catalog Number(s)
- 5348246, CSC106410353, CSCR00418822447, Z28209444, s_276436____14075854____14085922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00106410353
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 4-chlorophenyl 3-(4-morpholinylsulfonyl)benzoate; Stereochemistry: achiral; Compound state: solid |
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