Structure Info
- Chemspace ID
- CSSB20504689498 (In-Stock Building Blocks)
- MFCD
- MFCD32066801
- IUPAC Name
- ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate; ethyl (1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
- Mol formula
- C24H42B2O8
- Mol weight
- 480 Da
- Catalog Number(s)
- SY359875, Y1299242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20504689498
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 100 mg | 288 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 250 mg | 420 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 598 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 857 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 2570 | |
Description: ethyl cis-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropanecarboxylate; CAS: 2135443-14-8 |
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