1,3,7-trihydroxy-2-methoxy-9H-xanthen-9-one
Structure Info
- Chemspace ID
- CSSB06256040393 (In-Stock Building Blocks)
- MFCD
- MFCD11520452
- IUPAC Name
- 1,3,7-trihydroxy-2-methoxy-9H-xanthen-9-one
- Mol formula
- C14H10O6
- Mol weight
- 274 Da
- Catalog Number(s)
- AA01G6Z9, AG01G721, AKOS030562614, AR01G7R1, ArZ-UP480025, BBC211948695, BD676157, CFN89266, HY-N10157, JH206839, NP7326, ST01G8IT, TN5904, TX01G87P, Y3263855, ZX-CY001801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06256040393
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 98 | 1 mg | 1,023.00 | |
Description: CAS: 211948-69-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 869.00 | |
Description: 9H-Xanthen-9-one, 1,3,7-trihydroxy-2-methoxy-; CAS: 211948-69-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,397.25 | |
Description: CAS: 211948-69-5 | ||||||
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