1-[5-(3-aminophenyl)furan-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102729871 (In-Stock Building Blocks)
- CAS
- 2137929-96-3
- MFCD
- MFCD31456430
- IUPAC Name
- 1-[5-(3-aminophenyl)furan-2-yl]ethan-1-one
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032UHH, BBV-113509574, CSC102729871, EC032VY9, EN300-745504, FCH13558519, ST032V99, a6_6570_123527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102729871
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[5-(3-aminophenyl)furan-2-yl]ethan-1-one; CAS: 2137929-96-3 | ||||||
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