2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00000027776 (In-Stock Building Blocks)
- CAS
- 16281-09-7
- MFCD
- MFCD06661940, MFCD06661940 , MFCD01828965
- IUPAC Name
- 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- 010095, 020531, 34a_100011202923_100020667443, A1-22822, A282362, AA00JJ67, AG270088, AGN-PC-0LU6F8, AGNPC-0LU6F8, AJ11211, AKOS000103526, AR00JJXZ, ArZ-UT001402, BB17-1416, BBLS00000027776, BBV-45061024, BD593344, CD12136100, CS-0271687, CSC000027776, EN300-1855763, FCH1677492, HY-W209102, IMED274844359, JH166374, OSSK_925268, RAA28109, ST00JKPR, STK292806, T296023, TX00JKEN, Y3582216, ZX-CH085263, bbls00000027776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000027776
Items Overall 37 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 39.37 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 54.97 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 74.76 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 93.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 122.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 80.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 120.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 172.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 320.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,839.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 80.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 120.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 172.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 320.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 427.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 838.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 80.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 120.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 172.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 320.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 427.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 838.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 39.37 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 54.97 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 74.76 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 93.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 122.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 147.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 192.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 253.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 423.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 548.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,024.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,489.40 | |
Description: 2-((5,6,7,8-Tetrahydronaphthalen-1-yl)oxy)acetic acid; CAS: 16281-09-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid - CSSB00021569211](/st/structure/200/080fee2e8d5bb1dd5e98149490046224/OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CCCC2%253DO.png)
![Chemical structure of 2-[(4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid - CSSB20101391834](/st/structure/200/010478c65470d6cd5a0a3b9f3d93bdac/OC%2528%253DO%2529COC1%253DCC%253DC%2528Br%2529C2%253DC1CCCC2.png)
![Chemical structure of methyl 2-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate - CSSB00005972570](/st/structure/200/22cd11fdce6ec2c8067aa94ae16bf9b0/COC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CCCC2%253DO.png)
![Chemical structure of 2-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid - CSSB21432512288](/st/structure/200/5029e799aaa51d72ec362b081e86612b/COC1%253DC%2528OCC%2528O%2529%253DO%2529C2%253DC%2528CCCC2%2529C%253DC1.png)
![Chemical structure of methyl 2-[(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate hydrochloride - CSSB21408707901](/st/structure/200/a34e1233eb90999d044e6f1a0f585234/Cl.COC%2528%253DO%2529COC1%253DC2CCCC%2528N%2529C2%253DCC%253DC1.png)
![Chemical structure of ethyl 2-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate - CSSB00003637865](/st/structure/200/c8a3f01e12efa9854eac2b8979f82f8d/CCOC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CCCC2%253DO.png)
![Chemical structure of tert-butyl 2-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate - CSSB02495350649](/st/structure/200/6c3c4860511a72765bcef466fe1a207e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CCCC2%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(4-bromo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid - CSSB00021016126](/st/structure/200/801d54e1d48fbdd87d2db9164907cb4c/OC%2528%253DO%2529COC1%253DCC%253DC2CCCC2%253DC1Br.png)
![Chemical structure of 2-[2-(carboxymethoxy)phenoxy]acetic acid - CSSB00000009342](/st/structure/200/95e2a844dadefc94b7bc11a7baa04297/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png)
![Chemical structure of 2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid - CSSB06749845758](/st/structure/200/58a32df4d680a914377ec16cde0e097c/OC%2528%253DO%2529COc1ccc%2528F%2529c2CCCc21.png)
