Structure Info
- Chemspace ID
- CSSB00020569818 (In-Stock Building Blocks)
- MFCD
- MFCD03841773
- IUPAC Name
- 4-[(4-cyclohexanecarbonylphenyl)methyl]thiomorpholine
- Mol formula
- C18H25NOS
- Mol weight
- 303 Da
- Catalog Number(s)
- 898783-34-1, AA00GWWX, ACM898783341, AG160896, AGNPC-0WCGW9, AH89053, BD312779, C094935, CD11023100, CSC020569818, JH556188, YKB78334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569818
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-(THIOMORPHOLINOMETHYL)PHENYL KETONE; CAS: 898783-34-1 |
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