Structure Info
- Chemspace ID
- CSSB00020569590 (In-Stock Building Blocks)
- MFCD
- MFCD03841432
- IUPAC Name
- 4-[(4-cyclohexanecarbonylphenyl)methyl]morpholine
- Mol formula
- C18H25NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- 898770-79-1, AA00GX27, ACM898770791, AG159839, AGNPC-0WCGON, AH89243, BD311691, C094040, CD11023772, CSC020569590, F204250, JH555360, LAN-B40041, YKB77079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569590
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-(MORPHOLINOMETHYL)PHENYL KETONE; CAS: 898770-79-1 |
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