Structure Info
- Chemspace ID
- CSSB00020597614 (In-Stock Building Blocks)
- MFCD
- MFCD03019891
- IUPAC Name
- 4-hydroxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
- Mol formula
- C19H14O5
- Mol weight
- 322 Da
- Catalog Number(s)
- AA00H9OS, AGNPC-0WC73R, ALBB-014099, BB53-1775, BD588340, CD11364288, CSC020597614, FH123340, H055215, JH33984, LS-04428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020597614
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 647 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 716 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,415 | |
Description: 4-Hydroxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-chromen-2-one; CAS: 1022282-99-0 |
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