N1,N3-bis(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00046150416 (In-Stock Building Blocks)
- MFCD
- MFCD03398891
- IUPAC Name
- N1,N3-bis(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
- Mol formula
- C26H28N2O2
- Mol weight
- 401 Da
- Catalog Number(s)
- 7289191, AA01PATN, AGN-PC-0JPEHU, AK-968/40351834, BC59943, CSC046150416, IVK/8136191, LN01176718, OSSL_193763, ST01PCD7, STK435664, TX01PC23, UZI/8136191, Y204-0273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.24
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046150416
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: N1,N3-Bis(2,4,6-trimethylphenyl)-1,3-benzenedicarboxamide; CAS: 222170-68-5 | ||||||
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