Structure Info
- Chemspace ID
- CSSB02169500392 (In-Stock Building Blocks)
- MFCD
- MFCD14525656
- IUPAC Name
- methyl 3-amino-4'-fluoro-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- A1-30291, AA00JP8X, AJ19085, BBV-161761704, Z3242207341, a6_848_13300, s_271570_9176148_15548928, s_271570____9176148____15548928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02169500392
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: 3-Amino-4'-fluoro-biphenyl-4-carboxylic acid methyl ester; CAS: 1201937-28-1 |
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