2,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
Structure Info
- Chemspace ID
- CSSB00010633747 (In-Stock Building Blocks)
- MFCD
- MFCD01652363
- IUPAC Name
- 2,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AA005I0Y, AC56542, AGN-PC-0KKIXI, AJ-291/34003006, AKOS004907604, BBV-45455708, CSC010633747, FCH2008432, JH471103, LN01080655, ST005JKI, TX005J9E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010633747
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 75833-45-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2,5-dimethoxy-; CAS: 75833-45-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2,5-dimethoxy-; CAS: 75833-45-3 | ||||||
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