Structure Info
- Chemspace ID
- CSSB06586391279 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-2',4'-difluoro-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C14H11F2NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- AA0293K4, BD02220571, BL83648, PV-008672183415, a6_798_13300, s_271570_9176152_15548928, s_271570____9176152____15548928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 19
- 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
- CSSB06586391279
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 440 | |
| A2B Chem | 12 days | United States To: | 96 | 500 mg | 705 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 1,144 | |
Description: methyl 2-amino-4-(2,4-difluorophenyl)benzoate; CAS: 2468178-42-7 | ||||||
| AA Blocks CN | 12 days | China To: | 96 | 250 mg | 504 | |
| AA Blocks CN | 12 days | China To: | 96 | 500 mg | 820 | |
| AA Blocks CN | 12 days | China To: | 96 | 1 g | 1,345 | |
Description: methyl 2-amino-4-(2,4-difluorophenyl)benzoate; CAS: 2468178-42-7 | ||||||
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