Structure Info
- Chemspace ID
- CSSS00000011331 (In-Stock Screening Compounds)
- MFCD
- MFCD00191616
- IUPAC Name
- 2-(2-formylphenoxy)benzaldehyde
- Mol formula
- C14H10O3
- Mol weight
- 226 Da
- Catalog Number(s)
- 49590-51-4, 7191AL, A019143370, A217526, AA003O5U, AB71182, ACM49590514, ACM49590514-1, AG003O8M, AG199663, AOS003O8M, AR003OXM, AS-57757, ArZ-UP141175, B1646, B414270, BD15183, CD12068253, CS-0452932, CSC000011331, D748389, F774145, FB62665, HY-W341826, LN01740559, SAB-083194, T70962, ZXC110298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000011331
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: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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