2-bromo-7-(trifluoromethyl)quinoxaline
Structure Info
- Chemspace ID
- CSSB00011015676 (In-Stock Building Blocks)
- CAS
- 1779125-46-0, 1310680-16-0
- MFCD
- MFCD27995691
- IUPAC Name
- 2-bromo-7-(trifluoromethyl)quinoxaline
- Mol formula
- C9H4BrF3N2
- Mol weight
- 277 Da
- Catalog Number(s)
- ArZ-UP201523, B010982, BBV-56322094, BD00807091, BI25035, CSC011015676, EN300-6746777, L19510, Y3269750, Z1939440247, ZX-NM244798, ZXC366232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011015676
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 467 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 665 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 1046 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 696.9 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1009.7 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1415.65 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 2186.15 | |
Description: 2-bromo-7-(trifluoromethyl)quinoxaline; CAS: 1779125-46-0 | ||||||
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