Structure Info
- Chemspace ID
- CSCS06268527342 (Synthesis)
- IUPAC Name
- 5-chloro-N4-[(1R,2R)-2-methoxycyclopentyl]pyrimidine-2,4-diamine
- Mol formula
- C10H15ClN4O
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-113695106, BBV-472950950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06268527342
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-5-chloro-N4-[(1R,2R)-2-methoxycyclopentyl]pyrimidine-2,4-diamine |
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