Structure Info
- Chemspace ID
- CSSB00004875888 (In-Stock Building Blocks)
- MFCD
- MFCD32705391
- IUPAC Name
- 6-fluoro-3'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H14FNO
- Mol weight
- 231 Da
- Catalog Number(s)
- A1-29293, AA01PA6G, ABA-8942604, BBV-58368797, BC59108, CSC004875888, PV-007780962743, a6_9763_9848, s_271570_9176154_21751066, s_271570____9176154____21751066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00004875888
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: 6-Fluoro-3'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine; CAS: 1927099-77-1 |
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