Structure Info
- Chemspace ID
- CSCS00018817635 (Synthesis)
- IUPAC Name
- 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpyrimidin-4-amine
- Mol formula
- C11H16ClN3O
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-72253788, CSC006057388, CSC006057394, CSC018817635, CSCR00006057388, CSCR00006057394, FCH18147540, PV-001913900278, Z2273961533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018817635
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpyrimidin-4-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpyrimidin-4-amine |
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