Structure Info
- Chemspace ID
- CSSB03437266919 (In-Stock Building Blocks)
- MFCD
- MFCD35244295, MFCD28964988
- IUPAC Name
- 3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- AD247630, AG00H4E3, AH98643, BBV-356721343, G81984, Y1482171, ZXC412942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437266919
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 292 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 551 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,068 | |
Description: 5-bromo-2-[[2-(trimethylsilyl)ethoxy]methyl]-2H-Indazole; CAS: 894808-04-9 | ||||||
| Advanced ChemBlock Inc | 12 days | United States To: | 95 | 100 mg | 820 | |
| Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 1,365 | |
| Advanced ChemBlock Inc | 12 days | United States To: | 95 | 1 g | 3,420 | |
Description: 3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde; CAS: 2654012-33-4 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 820 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,365 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 3,420 | |
Description: 3-methoxybicyclo[1.1.1]pentane-1-carbaldehyde; CAS: 2654012-33-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 421 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 763 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,447 | |
Description: 5-bromo-2-[[2-(trimethylsilyl)ethoxy]methyl]-2H-Indazole; CAS: 894808-04-9 | ||||||
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