Structure Info
- Chemspace ID
- CSSB00025742528 (In-Stock Building Blocks)
- MFCD
- MFCD03841603
- IUPAC Name
- 1-[(4-cyclohexanecarbonylphenyl)methyl]azetidine
- Mol formula
- C17H23NO
- Mol weight
- 257 Da
- Catalog Number(s)
- 898757-16-9, AA006OC1, ACM898757169, AD11373, AG158659, BD310464, CD11024372, CSC025742528, JH554416, YKB75716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025742528
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: 4-(AZETIDIN-1-YLMETHYL)PHENYL CYCLOHEXYL KETONE; CAS: 898757-16-9 |
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