Structure Info
- Chemspace ID
- CSCS00003583970 (Synthesis)
- MFCD
- MFCD21459669
- IUPAC Name
- 2-cyclobutyl-6-ethyl-5-methyl-N-propylpyrimidin-4-amine
- Mol formula
- C14H23N3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-39807966, CSC003583970, FCH15607869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00003583970
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 2-cyclobutyl-6-ethyl-5-methyl-N-propylpyrimidin-4-amine |
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