1'-amino-[1,1'-bi(cyclohexane)]-2-one
Structure Info
- Chemspace ID
- CSSB00000077093 (In-Stock Building Blocks)
- MFCD
- MFCD00993964
- IUPAC Name
- 1'-amino-[1,1'-bi(cyclohexane)]-2-one
- Mol formula
- C12H21NO
- Mol weight
- 195 Da
- Catalog Number(s)
- 5102290, BBL029117, BBV-38278954, CSC000077093, FCH842833, OSSL_889951, STK791102, TX00JMZB, ZX-AX000722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000077093
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 1'-Amino-1,1'-bi(cyclohexyl)-2-one; CAS: 57381-95-0 | ||||||
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