Structure Info
- Chemspace ID
- CSSB00011765344 (In-Stock Building Blocks)
- MFCD
- MFCD03093113
- IUPAC Name
- 6-chloro-N2,N2-diethyl-N4-methyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C8H14ClN5
- Mol weight
- 216 Da
- Catalog Number(s)
- AA01E5C4, AX39616, BBV-36613217, C364315, CSC011765344, FCH5684347, LN01262468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011765344
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 10 mg | 141 | |
Description: 2-Chloro-4-diethylamino-6-methylamino-s-triazine; CAS: 83807-82-3 |
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