N1,N3-dicyclooctylbenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00121676119 (In-Stock Building Blocks)
- MFCD
- MFCD02371908
- IUPAC Name
- N1,N3-dicyclooctylbenzene-1,3-dicarboxamide
- Mol formula
- C24H36N2O2
- Mol weight
- 385 Da
- Catalog Number(s)
- 7291153, AA029BPS, AK-968/15253424, BL94220, CSC121676119, IVK/9061813, LN01185668, OSSK_069452, ST029D9C, STK419707, TX029CY8, UZI/9061813, Y200-3718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121676119
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N~1~,N~3~-dicyclooctylisophthalamide; CAS: 438474-84-1 | ||||||
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