5-(2-chloroacetyl)-2-[(2,2-dimethylpropanoyl)oxy]phenyl 2,2-dimethylpropanoate
Structure Info
- Chemspace ID
- CSSB00000041284 (In-Stock Building Blocks)
- MFCD
- MFCD08060106
- IUPAC Name
- 5-(2-chloroacetyl)-2-[(2,2-dimethylpropanoyl)oxy]phenyl 2,2-dimethylpropanoate
- Mol formula
- C18H23ClO5
- Mol weight
- 355 Da
- Catalog Number(s)
- 185448-73-1, 24368, 089489, 6225AD, AA00APIS, ACM185448731, AGN-PC-0QEEQ8, AGNPC-0QEEQ8, C068755, CSC000041284, FC53708, JH186854, SC-C2919, TX00AQR8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000041284
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 50 g | 1,538.00 | |
Description: CAS: 185448-73-1 | ||||||
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![Chemical structure of 2-[(2,2-dimethylpropanoyl)oxy]-4-[2-(methylamino)acetyl]phenyl 2,2-dimethylpropanoate - CSSB00015382543](/st/structure/200/d4aa3d8e8373504a63a02f6fae94d7c9/CNCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DC1.png)






