N-{1-[1-(3-chlorophenyl)cyclobutanecarbonyl]azetidin-3-yl}aminosulfonamide
Structure Info
- Chemspace ID
- CSMS00151356976 (Enamine REAL)
- IUPAC Name
- N-{1-[1-(3-chlorophenyl)cyclobutanecarbonyl]azetidin-3-yl}aminosulfonamide
- Mol formula
- C14H18ClN3O3S
- Mol weight
- 344 Da
- Catalog Number(s)
- CSC151356976, CSC155402079, CSCR00155402079, IMED2915599670, Z2915518433, s_22____12297828____309898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151356976
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-{1-[1-(3-chlorophenyl)cyclobutanecarbonyl]azetidin-3-yl}aminosulfonamide | ||||||
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