3-(3-aminophenyl)cyclohex-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00010900327 (In-Stock Building Blocks)
- MFCD
- MFCD26595754
- IUPAC Name
- 3-(3-aminophenyl)cyclohex-2-en-1-one
- Mol formula
- C12H13NO
- Mol weight
- 187 Da
- Catalog Number(s)
- ACAUDP184, BBV-54504915, CSC010900327, FCH2434738, I75886, OR1171627, Y5244966, a6_14747_11832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010900327
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,372.00 | |
Description: 3'-amino-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one; CAS: 1508575-03-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,058.00 | |
Description: 3'-amino-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one; CAS: 1508575-03-8 | ||||||
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