N-cyclododecyl-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121729881 (In-Stock Building Blocks)
- MFCD
- MFCD01182307
- IUPAC Name
- N-cyclododecyl-4-methoxybenzamide
- Mol formula
- C20H31NO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 0115950234, 115950234, AA01ZWVT, AF-399/11787379, BH55093, CSC121729881, CUS3222331029, LN00518129, OSSK_092462, ST01ZYFD, STL356338, STOCK2S-60763, TX01ZY49, a1_17030_65770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121729881
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-cyclododecyl-4-methoxybenzamide; CAS: 304890-27-5 | ||||||
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Substructure Analogs
Similarity Analogs
