3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000288276 (In-Stock Building Blocks)
- CAS
- 926268-51-1, 1019851-99-0, 343604-31-9
- MFCD
- MFCD09047089, MFCD09047089
- IUPAC Name
- 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoic acid
- Mol formula
- C13H16O4
- Mol weight
- 236 Da
- Catalog Number(s)
- A1105508, AA019MMQ, AG019MPI, AKOS000130649, AR019NEI, AV28750, BB063103, BB4LS-EN300-36879, BBLS00000288276, BBV-011732, BD01055431, BMB26851, CS-0247566, CSC000288276, D483670, EN300-36879, G27109, HY-W186528, IMED381142745, PB240162602, ST019O6A, TX019NV6, Y3202206, Z240085134, ZXC255345, bbls00000288276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoic acid (C13H16O4) - CSSB00000288276](/st/structure/200/4e2971362a1034e33d8b6ba77cbe0ab1/CC1%2528C%2529CC2%253DCC%253DCC%2528OCCC%2528O%2529%253DO%2529%253DC2O1.png "C13H16O4")
- Zoom the structure
- CSSB00000288276
Items Overall 33 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 35.03 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 48.38 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 64.79 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 83.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 106.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 371.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 726.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 1,074.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 35.03 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 48.38 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 64.79 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 83.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 106.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 482.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 894.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,298.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 10 g | 1,897.50 | |
Description: 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoic acid; CAS: 926268-51-1 | ||||||
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Substructure Analogs
![Chemical structure of methyl 3-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]propanoate - CSSB00000667154](/st/structure/200/663642b3f8360b2beeeeb92bd4768ed1/COC%2528%253DO%2529CCOC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
![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 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetic acid - CSSB00000184892](/st/structure/200/6847b1280331076be01cf76152bf9e99/CC1%2528C%2529CC2%253DCC%253DCC%2528OCC%2528O%2529%253DO%2529%253DC2O1.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)
![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 {2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl}urea - CSSB01438798877](/st/structure/200/0ab2870d2186c9a212953fb6c3997efe/CC1%2528C%2529CC2%253DCC%253DCC%2528OCCNC%2528N%2529%253DO%2529%253DC2O1.png)
