Methyl 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoate
Structure Info
- Chemspace ID
- CSSB00000667154 (In-Stock Building Blocks)
- CAS
- 1152588-05-0
- MFCD
- MFCD10693732, MFCD10693732
- IUPAC Name
- methyl 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoate
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- BBLS00000667154, BBV-224923, CSC000667154, CSC1423364810, CSCR01423364810, EN300-14430601, Z417708216, bbls00000667154, s_1458_635778_483916, s_1458____635778____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoate (C14H18O4) - CSSB00000667154](/st/structure/200/663642b3f8360b2beeeeb92bd4768ed1/COC%2528%253DO%2529CCOC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png "C14H18O4")
- Zoom the structure
- CSSB00000667154
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 | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 604.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 629.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,823.00 |
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Substructure Analogs
![Chemical structure of ethyl 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoate - CSSB00000431412](/st/structure/200/627c3e6242c32eb956be486827c85e48/CCOC%2528%253DO%2529CCOC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
Similarity Analogs
![Chemical structure of methyl 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate - CSSB00000247725](/st/structure/200/0df9ea5c96e63467bb454438851e48bd/COC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
![Chemical structure of 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoic acid - CSSB00000288276](/st/structure/200/4e2971362a1034e33d8b6ba77cbe0ab1/CC1%2528C%2529CC2%253DCC%253DCC%2528OCCC%2528O%2529%253DO%2529%253DC2O1.png)
![Chemical structure of 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanamide - CSSB00000409025](/st/structure/200/3289f25c4df8f56018b0749d87d18446/CC1%2528C%2529CC2%253DCC%253DCC%2528OCCC%2528N%2529%253DO%2529%253DC2O1.png)
![Chemical structure of 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-methylpropanamide - CSSB02183267551](/st/structure/200/6b2361d85515abefb0ec96703eb32da3/CNC%2528%253DO%2529CCOC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
![Chemical structure of 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N,N-dimethylpropanamide - CSSB01432918319](/st/structure/200/f4e0d4823497365793d5330a7182c1f1/CN%2528C%2529C%2528%253DO%2529CCOC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
