Bis(3,4-dimethoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020646247 (In-Stock Building Blocks)
- MFCD
- MFCD00805125
- IUPAC Name
- bis(3,4-dimethoxyphenyl)methanone
- Mol formula
- C17H18O5
- Mol weight
- 302 Da
- Catalog Number(s)
- 0388-0138, A233654, AA00D5WL, ACDS-043990, AG00D5ZD, AG14081, AGNPC-0JNBY0, AKOS001482417, AR00D6OD, BD00929985, CSC020646247, DG-0030, EAA13103, IBS-E0003488, ST00D7G5, TX00D751, Y3462337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020646247
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 97 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 792.00 | |
Description: Bis(3,4-dimethoxyphenyl)methanone; CAS: 4131-03-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 792.00 | |
Description: Bis(3,4-dimethoxyphenyl)methanone; CAS: 4131-03-7 | ||||||
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