4-chloro-2-methoxyphenyl acetate
Structure Info
- Chemspace ID
- CSSB00010185888 (In-Stock Building Blocks)
- MFCD
- MFCD07780624
- IUPAC Name
- 4-chloro-2-methoxyphenyl acetate
- Mol formula
- C9H9ClO3
- Mol weight
- 201 Da
- Catalog Number(s)
- 85430-09-7, A019119213, A301753, ACM85430097, AG008F43, AG125921, AR008FT3, BBV-40261692, BD56162, CD12023945, CSC010185888, CSCR00000503776, FCH1385585, JH512618, KDA43009, LN02177245, PV-002428002136, TX008G9R, Y3487382, Z3235907004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010185888
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 320.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 10 g | 1,018.40 | |
Description: CAS: 85430-09-7 | ||||||
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![Chemical structure of 4-[(2E)-but-2-en-2-yl]-5,13,15-trichloro-14-hydroxy-6-methoxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one - CSSB03437848776](/st/structure/200/b92f10d01cc641a9eb4c6dd82ee7708c/COC1%253DC%2528C%2529C2%253DC%2528OC3%253DC%2528Cl%2529C%2528O%2529%253DC%2528Cl%2529C%2528C%2529%253DC3C%2528%253DO%2529O2%2529C%2528%255CC%2528C%2529%253DC%255CC%2529%253DC1Cl.png)







