Tert-butyl 5-chloro-2-ethylbenzoate
Structure Info
- Chemspace ID
- CSSB20814003202 (In-Stock Building Blocks)
- MFCD
- MFCD35387765 , MFCD35387765
- IUPAC Name
- tert-butyl 5-chloro-2-ethylbenzoate
- Mol formula
- C13H17ClO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 522311, A522311, BBV-1692828960, EN300-55573370, OR1144817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814003202
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: tert-butyl 5-chloro-2-ethylbenzoate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: tert-butyl 5-chloro-2-ethylbenzoate | ||||||
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![Chemical structure of (2S)-3-{2-[(tert-butoxy)carbonyl]-4-chlorophenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid - CSSB20906344007](/st/structure/200/4845fc1878777c95506fb8c8799c480d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%253DC%2528C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC2C3%253DC%2528C%253DCC%253DC3%2529C3%253DC2C%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%253DCC%2528Cl%2529%253DC1.png)







