Structure Info
- Chemspace ID
- CSCS00023975268 (Synthesis)
- IUPAC Name
- 4-chloro-6-(3-methylazetidin-1-yl)-1,3,5-triazin-2-amine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-92738352, CSC023975268, CSC836588857, CSCR00836588857, Z2971192360, s_88_23141692_25921190, s_88____23141692____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00023975268
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 4-chloro-6-(3-methylazetidin-1-yl)-1,3,5-triazin-2-amine |
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