Pentafluorobenzene-1-carboximidamide
Structure Info
- Chemspace ID
- CSSB00010138757 (In-Stock Building Blocks)
- CAS
- 885954-06-3
- MFCD
- MFCD05663367, MFCD05663367
- IUPAC Name
- pentafluorobenzene-1-carboximidamide
- Mol formula
- C7H3F5N2
- Mol weight
- 210 Da
- Catalog Number(s)
- 12R0048, A019145189, A082587, ACM885954063, ArZ-UP136514, ArZ-UP379147, ArZ-UP510621, BBV-40242971, CSC010138757, D709971, EN300-1850757, FCH1366864, FP88085, IMED3242492350, LN01799981, TX00IGEI, Y1294746, ZXC105637, ZXC152283, ZXC226254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010138757
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 935.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368.00 | |
Description: 2,3,4,5,6-Pentafluoro-benzamidine; CAS: 885954-06-3 | ||||||
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