Structure Info
- Chemspace ID
- CSSB00135147553 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-2-{bicyclo[1.1.1]pentan-1-yl}propanoic acid
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- AD256214, BBV-140724458, CSC135147553, FCH19890235, G91760, SY411118, Y4008322, ZXC274691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135147553
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 50 mg | 440 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 550 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 895 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 1 g | 1,900 | |
Description: (R)-2-(Bicyclo[1.1.1]pentan-1-yl)propanoic Acid; CAS: 1892577-76-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 770 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,250 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 2,660 | |
Description: (R)-2-(Bicyclo[1.1.1]pentan-1-yl)propanoic acid; CAS: 1892577-76-2 | ||||||
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