Structure Info
- Chemspace ID
- CSSS00020620638 (In-Stock Screening Compounds)
- MFCD
- MFCD16606076
- IUPAC Name
- sodium 2,4-dichlorobenzoate
- Mol formula
- C7H3Cl2NaO2
- Mol weight
- 213 Da
- Catalog Number(s)
- A019102080, A516184, AA00CTEB, AF97871, AG00CTH3, AG233251, BD497891, CD12076698, CS-0320167, CSC020620638, HY-W274991, LN02003808, NBA40211, OR16639, PS-11577, S699833, Y3238899, ZXC311375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020620638
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: | 95 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 61 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 82 |
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