Structure Info
- Chemspace ID
- CSSB00138436682 (In-Stock Building Blocks)
- MFCD
- MFCD19982307, MFCD20039958
- IUPAC Name
- potassium [(1Z)-2,3-dibromoprop-1-en-1-yl]trifluoroboranuide
- Mol formula
- C3H3BBr2F3K
- Mol weight
- 306 Da
- Catalog Number(s)
- A450002207, AA008UOZ, ADB3440038001, AE12927, AG008URR, AM12927, AR008VGR, BD00918809, CSC138436682, G68274, P699240, Y1246118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138436682
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 37 | |
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 64 | |
| Angene International Limited | 5 days | China To: | 95 | 1 g | 164 | |
Description: Potassium (Z)-2,3-dibromoprop-1-enyltrifluoroborate; CAS: 1097890-24-8 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 98 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 144 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 288 | |
Description: POTASSIUM (Z)-(2,3-DIBROMOPROP-1-EN-1-YL)TRIFLUOROBORATE; CAS: 1097890-24-8 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 36 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 162 | |
Description: Potassium (Z)-2,3-dibromoprop-1-enyltrifluoroborate; CAS: 1097890-24-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 36 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 62 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 167 | |
Description: Potassium (Z)-2,3-dibromoprop-1-enyltrifluoroborate; CAS: 1097890-24-8 | ||||||
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