Structure Info
- Chemspace ID
- CSSB00010000469 (In-Stock Building Blocks)
- MFCD
- MFCD01632320
- IUPAC Name
- N2,N4-diethyl-N6-(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- Mol formula
- C10H20N6
- Mol weight
- 224 Da
- Catalog Number(s)
- 105664, AA002ZSJ, ACM30360191, B0001-105664, BBV-77822857, CSC010000469, FCH2723676, LN04621103, a2_21711_453894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010000469
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,176 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,588 | |
Description: CAS: 30360-19-1 | ||||||
BOC Sciences | 24 days | United States To: | 95 | 1 g | 802 | |
Description: CAS: 30360-19-1 |
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