Structure Info
- Chemspace ID
- CSCS20504706312 (Synthesis)
- IUPAC Name
- pent-4-en-1-yl 4-(dipropylsulfamoyl)benzoate
- Mol formula
- C18H27NO4S
- Mol weight
- 353 Da
- Catalog Number(s)
- HFC12290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 24
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20504706312
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 5 g | 1,969 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 10 g | 3,150 | |
Description: CAS: 1788882-53-0 |
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