Structure Info
- Chemspace ID
- CSSB00138436683 (In-Stock Building Blocks)
- MFCD
- MFCD19982309
- IUPAC Name
- potassium [(1Z)-2-bromohex-1-en-1-yl]trifluoroboranuide
- Mol formula
- C6H10BBrF3K
- Mol weight
- 269 Da
- Catalog Number(s)
- A450001896, AA009DBE, ADB4028486001, AE37062, AG009DE6, BD00922611, CSC138436683, LN00244259, P698878, Y1260417, ZXC195665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138436683
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 g | 144 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 438 | |
Description: Potassium (Z)-2-bromo-1-hex-1-enyltrifluoroborate; CAS: 1230063-53-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 200 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 744 | |
Description: Potassium (Z)-2-bromo-1-hex-1-enyltrifluoroborate; CAS: 1230063-53-2 | ||||||
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