Structure Info
- Chemspace ID
- CSSB00020679110 (In-Stock Building Blocks)
- MFCD
- MFCD03424432
- IUPAC Name
- 2-(4-hydroxyphenyl)-6-methyl-4H-chromen-4-one
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- 104951, 288401-04-7, 7715560099, AA00BD01, ACM288401047, AF29965, AG00BD2T, AR00BDRT, BD97799, CS-0336027, CSC020679110, CUS3222428347, HY-W291090, LN01994848, P7715560099, SAB-093019, Y3318054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020679110
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 113 | |
Description: 4'-HYDROXY-6-METHYLFLAVONE; CAS: 288401-04-7 |
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