5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00102523595 (In-Stock Building Blocks)
- CAS
- 916917-28-7
- MFCD
- MFCD28964236
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H14O5
- Mol weight
- 286 Da
- Catalog Number(s)
- 43372, 43372-0.025G, 43372-0.1G, 916917-28-7, A987471, AA00H1JB, AC040112, ACM916917287-1, AG00H1M3, AKOS040760228, AR00H2B3, BD00916421, CSC102523595, D495876, FT74507, HY-N2210, TN1288, U106087, Y3304574, ZXC320494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102523595
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 345.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 10 mg | 580.00 | |
Description: 5,7,4'-Trihydroxy-8-methylflavanone; CAS: 916917-28-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire