Structure Info
- Chemspace ID
- CSMS00015917731 (Enamine REAL)
- IUPAC Name
- 5-chloro-N-[(2,2-difluorocyclopropyl)methyl]pyrimidin-4-amine
- Mol formula
- C8H8ClF2N3
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-72381427, CSC015917731, CSCR00999036908, IMED2093303346, Z2093222109, s_27_9759392_25396112, s_27____9759392____25396112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00015917731
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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