Structure Info
- Chemspace ID
- CSSB00014065849 (In-Stock Building Blocks)
- MFCD
- MFCD00218591
- IUPAC Name
- 1-(2-hydroxy-4-methoxyphenyl)-2-phenylethan-1-one
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- 18439-96-8, AA007S8G, AB13281, ACM18439968, BBV-161715859, CSC014065849, H950430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014065849
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Allbio pharm Co., Ltd | 10 days | China To: | 95 | 25 g | 886 | |
Description: 1-(2-Hydroxy-4-methoxyphenyl)-2-phenylethanone; CAS: 18439-96-8 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 1 g | 246 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 710 | |
AA Blocks CN | 12 days | China To: | 97 | 25 g | 1,670 | |
Description: CAS: 18439-96-8 |
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