1-[4-hydroxy-3-(²H₃)methoxyphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00159251117 (In-Stock Building Blocks)
- MFCD
- MFCD28138140
- IUPAC Name
- 1-[4-hydroxy-3-(²H₃)methoxyphenyl]ethan-1-one
- Mol formula
- C9H10O3
- Mol weight
- 169 Da
- Catalog Number(s)
- A164092, AA00G534, ACM80404235, AG00G55W, AH52988, BLP-010669, CSC159251117, HY-N0088S, LN01264812, ST00G6MO, TX00G6BK, Y3149099, ZXC293637
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-hydroxy-3-(²H₃)methoxyphenyl]ethan-1-one (C9H10O3) - CSSB00159251117](/st/structure/200/7f36e53a9284cc37cab1f282649d219d/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529OC1%253DCC%2528%253DCC%253DC1O%2529C%2528C%2529%253DO.png "C9H10O3")
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- CSSB00159251117
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 429.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 995.50 | |
Description: Apocynin-d3; CAS: 80404-23-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 429.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 995.50 | |
Description: Apocynin-d3; CAS: 80404-23-5 | ||||||
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