Structure Info
- Chemspace ID
- CSCS00020568711 (Synthesis)
- MFCD
- MFCD07698924
- IUPAC Name
- 3-(3,4-dimethoxybenzoyl)phenyl acetate
- Mol formula
- C17H16O5
- Mol weight
- 300 Da
- Catalog Number(s)
- 890100-42-2, AA0088AB, ACM890100422, AD83887, AG158017, AGNPC-0WCFDQ, BD309828, CD12015255, CSC020568711, F201822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020568711
Items Overall 9 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 95 | 5 g | 1,667 | |
Description: CAS: 890100-42-2 | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 313 | |
Description: Name:3-Acetoxy-3',4'-dimethoxybenzophenone; CAS: 890100-42-2 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 313 | |
Description: Name:3-Acetoxy-3',4'-dimethoxybenzophenone; CAS: 890100-42-2 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 543 | |
| AA BLOCKS | 35 days | United States To: | 90 | 2 g | 948 | |
| AA BLOCKS | 35 days | United States To: | 90 | 5 g | 1,658 | |
Description: 3-ACETOXY-3',4'-DIMETHOXYBENZOPHENONE; CAS: 890100-42-2 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 890100-42-2 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 890100-42-2 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 890100-42-2 | ||||||
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