N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine
Structure Info
- Chemspace ID
- CSSB14823797446 (In-Stock Building Blocks)
- IUPAC Name
- N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine
- Mol formula
- C22H28N2
- Mol weight
- 320 Da
- Catalog Number(s)
- AA00BG41, AF33997, JH570183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.8
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823797446
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 754.60 | |
Description: 2,3-Bis(2,4,6-trimethylphenylimino)butane; CAS: 202277-65-4 | ||||||
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