Structure Info
- Chemspace ID
- CSCS00990580306 (Synthesis)
- IUPAC Name
- 6-chloro-N2-[(1R,2R)-2-methoxycyclopentyl]-1,3,5-triazine-2,4-diamine
- Mol formula
- C9H14ClN5O
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-113695107, BBV-472964546, CSCR00990580306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00990580306
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: rac-6-chloro-N2-[(1R,2R)-2-methoxycyclopentyl]-1,3,5-triazine-2,4-diamine |
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