Structure Info
- Chemspace ID
- CSSB00010226268 (In-Stock Building Blocks)
- CAS
- 1225504-08-4
- MFCD
- MFCD16309589
- IUPAC Name
- 4-fluoro-3'-methoxy-[1,1'-biphenyl]-3-amine
- Mol formula
- C13H12FNO
- Mol weight
- 217 Da
- Catalog Number(s)
- A1-30264, AA01PKWN, BBV-77883638, BC73011, BD00992486, CSC010226268, CSCR00969553943, EN300-1142085, FCH2832067, Z3241431814, a6_9763_410, s_271570_9176154_13286474, s_271570____9176154____13286474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010226268
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,482 | |
Description: 2-Fluoro-5-(3-methoxyphenyl)aniline; CAS: 1225504-08-4 |
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