Structure Info
- Chemspace ID
- CSCS06268538931 (Synthesis)
- IUPAC Name
- 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-6-methyl-1,3,5-triazin-2-amine
- Mol formula
- C10H15ClN4O
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-113658507, BBV-472963064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06268538931
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: rac-4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-6-methyl-1,3,5-triazin-2-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire