Tert-butyl 2-[4-(chloromethyl)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB00160567435 (In-Stock Building Blocks)
- MFCD
- MFCD32198874
- IUPAC Name
- tert-butyl 2-[4-(chloromethyl)phenoxy]acetate
- Mol formula
- C13H17ClO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 210499, A1-21919, AA01O53Q, AG01O56I, BBV-459643138, BC05874, CSC160567435, ST01O6NA, TX01O6C6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 2-[4-(chloromethyl)phenoxy]acetate (C13H17ClO3) - CSSB00160567435](/st/structure/200/9c999efdd9ca8128b8d3ffc03cc071e0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528CCl%2529C%253DC1.png "C13H17ClO3")
- Zoom the structure
- CSSB00160567435
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: (4-Chloromethyl-phenoxy)-acetic acid tert-butyl ester; CAS: 1001315-10-1 | ||||||
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Similarity Analogs
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![Chemical structure of tert-butyl 2-[4-(aminomethyl)phenoxy]acetate - CSSB00003675240](/st/structure/200/1f1707f8d871164a641d05bf86ee87f0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528CN%2529C%253DC1.png)
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