2-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
Structure Info
- Chemspace ID
- CSSB03219847883 (In-Stock Building Blocks)
- MFCD
- MFCD32857701 , MFCD32857701
- IUPAC Name
- 2-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H12F3NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 224488, A1-29932, A563670, AA01PN1N, AG01PN4F, AR01PNTF, BBV-1488432299, BC75783, ST01POL7, TX01POA3, a6_1237_66469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847883
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 2-Methoxy-4'-trifluoromethyl-biphenyl-3-ylamine; CAS: 2740457-25-2 | ||||||
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