Structure Info
- Chemspace ID
- CSCS00019557581 (Synthesis)
- IUPAC Name
- 6-chloro-N2-methyl-N2-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-92423134, CSC019557581, CSC698459948, CSCR00698459948, s_88_23144046_25921190, s_88____23144046____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00019557581
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 6-chloro-N2-methyl-N2-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine |
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