Structure Info
- Chemspace ID
- CSSB00000103906 (In-Stock Building Blocks)
- MFCD
- MFCD11518421
- IUPAC Name
- 8-methoxy-5-methyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- A810551, BBV-38331108, BD00811393, CSC000103906, FCH894172, LN04910158, SY375896, Y12395, Y12395-0.25G, Y4009115, ZXC274846, sh-77916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000103906
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 192 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 325 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 876 | |
Description: Name:8-Methoxy-5-methylchroman-4-one; CAS: 1092348-56-5 |
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