Ethyl 4-(oxolan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03559658251 (In-Stock Building Blocks)
- CAS
- 1623476-33-4
- IUPAC Name
- ethyl 4-(oxolan-2-yl)benzoate
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- BBLS03559658251, BBV-403517252, EN300-28956236, bbls03559658251, s_1458_25971058_483918, s_1458____25971058____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03559658251
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,207.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,262.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,317.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,688.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,977.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,897.00 |
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Substructure Analogs
![Chemical structure of ethyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2,4,6-triene-4-carboxylate - CSSB01978910068](/st/structure/200/2269bd896c6d7aadefc3bb64bc031ac7/CCOC%2528%253DO%2529C1%253DCC%253DC2C3CCC%2528O3%2529C2%253DC1.png)
![Chemical structure of ethyl 4-[5-(4-methylphenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl]benzoate - CSSB00121711011](/st/structure/200/9e77505aaa6a4f3fef6e1601992f90a0/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1OC2%2528C3C1C%2528%253DO%2529N%2528C3%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C2%253DO.png)
![Chemical structure of ethyl 4-[5-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl]benzoate - CSSB00121707866](/st/structure/200/ef133eadf459ee0f364a5017bcd56b5b/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1OC2%2528C3C1C%2528%253DO%2529N%2528C3%253DO%2529C1%253DCC%253DCC%253DC1Cl%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C2%253DO.png)
Similarity Analogs
