Structure Info
- Chemspace ID
- CSSB00020569761 (In-Stock Building Blocks)
- MFCD
- MFCD03841716
- IUPAC Name
- 8-[(4-cyclohexanecarbonylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- Mol formula
- C21H29NO3
- Mol weight
- 343 Da
- Catalog Number(s)
- 898758-64-0, AA00GVVO, ACM898758640, AG158801, AGNPC-0WCGUP, AH87712, BD310606, C094740, CD11024304, CSC020569761, F204478, JH554451, LN00209880, YKB75864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569761
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-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone; CAS: 898758-64-0 |
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