1-[4-amino-3-(cyclopent-1-en-1-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06591892706 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-amino-3-(cyclopent-1-en-1-yl)phenyl]ethan-1-one
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- ACBPCW563, BBV-1305192733, a6_23105_1971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591892706
Items Overall 3 items from 1 supplier
| 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 | 1,254.00 | |
Description: 1-(4-amino-3-(cyclopent-1-en-1-yl)phenyl)ethan-1-one | ||||||
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