Structure Info
- Chemspace ID
- CSSS00011668478 (In-Stock Screening Compounds)
- CAS
- 1248668-73-6
- MFCD
- MFCD16749562
- IUPAC Name
- 2-(1-hydroxycyclobutyl)propanoic acid
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- A1029735, AGNPC-0WCJFA, BB4LS-EN300-1256097, BBV-34224043, BD01019047, BI23566, CS-0231847, CSC011668478, CUR-0041033, EN300-1256097, H39585, HY-W170698, JH912951, LN00214705, TS-01879, Y3240114, YZB66873, ZXC360388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011668478
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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