Structure Info
- Chemspace ID
- CSSB00103151846 (In-Stock Building Blocks)
- MFCD
- MFCD00877177
- IUPAC Name
- 3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
- Mol formula
- C18H20O6
- Mol weight
- 332 Da
- Catalog Number(s)
- AG00JRNZ, AJ22119, CSC103151846, JEA97163, Y3123506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103151846
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 55 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 250 | |
Angene International Limited | 10 days | China To: | 95 | 10 mg | 395 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 855 | |
Angene International Limited | 10 days | China To: | 95 | 50 mg | 1,410 | |
Description: Combretastatin A1; CAS: 109971-63-3 | ||||||
A2B Chem | 12 days | United States To: | 90 | 10 mg | 163 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 619 | |
Description: Combretastatin A1; CAS: 109971-63-3 |
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