Structure Info
- Chemspace ID
- CSSB00020569873 (In-Stock Building Blocks)
- MFCD
- MFCD03841830
- IUPAC Name
- 1-[(4-cyclohexanecarbonylphenyl)methyl]-4-methylpiperazine
- Mol formula
- C19H28N2O
- Mol weight
- 300 Da
- Catalog Number(s)
- 898763-54-7, AA00GWVY, ACM898763547, AH89018, BD310988, C095110, CD11023976, CSC020569873, F204592, JH554751, LAN-B40040, YKB76354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569873
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 823 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1,492 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,927 | |
Description: CYCLOHEXYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE; CAS: 898763-54-7 |
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