1-{4-amino-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010568617 (In-Stock Building Blocks)
- MFCD
- MFCD24623915
- IUPAC Name
- 1-{4-amino-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- AR032TWO, BBV-45383354, CSC010568617, CSC699539390, CSCR00699539390, EC032VDG, FCH1939065, ST032UOG, Z3244813646, a6_10714_22715, s_271570_9007430_11944144, s_271570____9007430____11944144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010568617
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-(2-amino-5-phenylphenyl)ethanone; CAS: 180343-62-8 | ||||||
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