2-(2,3-dimethoxybenzoyl)phenyl acetate
Structure Info
- Chemspace ID
- CSSB00020568638 (In-Stock Building Blocks)
- MFCD
- MFCD07698851
- IUPAC Name
- 2-(2,3-dimethoxybenzoyl)phenyl acetate
- Mol formula
- C17H16O5
- Mol weight
- 300 Da
- Catalog Number(s)
- 106490, 890098-88-1, AA00GWLV, ACM890098881, AG157864, AGN-PC-0WCFBU, AGNPC-0WCFBU, AH88655, BD309675, CD12015408, CSC020568638, F201749, ST00GY5F, TX00GXUB, Y3453967
- 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
- CSSB00020568638
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 1,414.60 | |
Description: 2-(2,3-Dimethoxybenzoyl)phenyl acetate; CAS: 890098-88-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,414.60 | |
Description: 2-(2,3-Dimethoxybenzoyl)phenyl acetate; CAS: 890098-88-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 95 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,645.65 | |
Description: 2-(2,3-Dimethoxybenzoyl)phenyl acetate; CAS: 890098-88-1 | ||||||
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