2-(2-phenoxyethoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00000739766 (In-Stock Building Blocks)
- CAS
- 2635-31-6, 900641-54-5
- MFCD
- MFCD01095904, MFCD01095904
- IUPAC Name
- 2-(2-phenoxyethoxy)acetic acid
- Mol formula
- C10H12O4
- Mol weight
- 196 Da
- Catalog Number(s)
- 34a_100000210260_100020667443, A871524, AA019ND6, AGN-PC-0L8NMH, AKOS000192137, AR019O4Y, AV29702, BB4LS-EN300-40307, BBLS00000739766, BBV-086963, BD00885052, BVV-820637504, CAA63531, CS-0248577, CSC000739766, EN300-40307, FCG1238867519, G21000, HY-W187548, LN04701419, PB1238555246, PB316336588, ST019OWQ, TX019OLM, Y3200601, Z316259120, ZXC255028, bbls00000739766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000739766
Items Overall 31 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 26.08 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 35.57 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 48.55 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 61.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 26.08 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 35.57 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 48.55 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 61.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 83.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 188.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 305.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 416.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,104.40 | |
Description: (2-Phenoxyethoxy)acetic acid; CAS: 2635-31-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid - CSSB00012352130](/st/structure/200/7fc61e8127cefe672366c64aa065140d/OC%2528%253DO%2529COCC1COC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid amine - CSSB00138414724](/st/structure/200/d676f58259a8de699ea84b53b2cd8d4b/N.OC%2528%253DO%2529COCC1COC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of tert-butyl 2-[2-(4-iodophenoxy)ethoxy]acetate - CSSB07375903123](/st/structure/200/ff5d7e8bd7913c580337c981b46bb9ce/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COCCOC1%253DCC%253DC%2528I%2529C%253DC1.png)
![Chemical structure of 2-[2-(4-octylphenoxy)ethoxy]acetic acid - CSSB00137314676](/st/structure/200/c48d474350c17756f9885c0837f38b9d/CCCCCCCCC1%253DCC%253DC%2528OCCOCC%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-{[1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-yl]oxy}acetic acid - CSSB20572401597](/st/structure/200/34c06a2999c4c813cf6f3d1f8c6d5418/CC%2528C%2529%2528C%2529C%2528OCC%2528O%2529%253DO%2529C%2528OC1%253DCC%253DC%2528Cl%2529C%253DC1%2529N1C%253DNC%253DN1.png)
![Chemical structure of 2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethoxy)acetic acid - CSSB06446545546](/st/structure/200/0ce28c062848bf419ca56ce846af7c4f/OC%2528%253DO%2529COCCOc1cccc2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529c12.png)
![Chemical structure of 2-({2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl}oxy)-2-methylpropanoic acid - CSSB00102511854](/st/structure/200/021dbcb406e413ff1ceba5fd7d68481a/CC%2528C%2529%2528OC%2528%253DO%2529C%2528C%2529%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[2-(benzyloxy)ethoxy]acetic acid - CSSB00012357824](/st/structure/200/de50c8af603e8e066597954558057a31/OC%2528%253DO%2529COCCOCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{2-[2-(benzyloxy)ethoxy]ethoxy}acetic acid - CSSB00030867217](/st/structure/200/66652d98fb7c81f21c8af661bf31fa54/OC%2528%253DO%2529COCCOCCOCC1%253DCC%253DCC%253DC1.png)
