Structure Info
- Chemspace ID
- CSSS00010150107 (In-Stock Screening Compounds)
- CAS
- 848444-83-7
- MFCD
- MFCD18397774
- IUPAC Name
- 3-iodo-2-methylbenzaldehyde
- Mol formula
- C8H7IO
- Mol weight
- 246 Da
- Catalog Number(s)
- 32110, A014000430, A1-27350, A129555, A876661, AA00ORUI, AG00ORXA, AL55734, AR00OSMA, BBV-40248256, BD484458, CS-0193957, CSC010150107, D78773, D78773-0.1G, D78773-0.25G, EN300-2967200, F631539, FCH1372149, HY-W137733, I737795, LN02223689, N27701, OR48103, PS-13720, SAB-115425, SY270853, Y1052388, Y58488, YIB44483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010150107
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 | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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