2-amino-4-bromo-5-(trifluoromethyl)phenol
Structure Info
- Chemspace ID
- CSSB00011166221 (In-Stock Building Blocks)
- MFCD
- MFCD28741410
- IUPAC Name
- 2-amino-4-bromo-5-(trifluoromethyl)phenol
- Mol formula
- C7H5BrF3NO
- Mol weight
- 256 Da
- Catalog Number(s)
- 185041, A013017717, A1-10363, A596483, AA00ASW3, AF03903, AGN-PC-0WR36X, BBV-77562213, BD567476, CSC011166221, FCH3164618, G10885, JH857899, LN02150783, NPC71978, SAB-104647, ST00AUFN, SY295286, TX00AU4J, Y1411721, ZXC406763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011166221
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,090.10 | |
Description: 2-Amino-4-bromo-5-(trifluoromethyl)phenol; CAS: 1613719-78-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: 2-Amino-4-bromo-5-(trifluoromethyl)phenol; CAS: 1613719-78-0 | ||||||
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