Structure Info
- Chemspace ID
- CSSB00138436684 (In-Stock Building Blocks)
- MFCD
- MFCD19982321
- IUPAC Name
- potassium [(1Z)-2-bromoprop-1-en-1-yl]trifluoroboranuide
- Mol formula
- C3H4BBrF3K
- Mol weight
- 227 Da
- Catalog Number(s)
- AA00HZ7K, AI38684, ArZ-UP112816, BD00928021, CSC138436684, JH858672, P699373, ZX-AE052517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSSB00138436684
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 | 106 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 338 | |
Description: Potassium (z)-2-bromoprop-1-enyltrifluoroborate; CAS: 1692895-35-4 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 119 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 444 | |
Description: Potassium (z)-2-bromoprop-1-enyltrifluoroborate; CAS: 1692895-35-4 |
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