2-[(4-methylnaphthalen-1-yl)oxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00103022980 (In-Stock Building Blocks)
- CAS
- 2228682-16-2
- MFCD
- MFCD36655172
- IUPAC Name
- 2-[(4-methylnaphthalen-1-yl)oxy]acetic acid
- Mol formula
- C13H12O3
- Mol weight
- 216 Da
- Catalog Number(s)
- 34a_100000074455_100020667443, BBLS00103022980, BBV-137222534, CSC103022980, EN300-1806931, IMED3271475410, Z3271394173, bbls00103022980, m_273580_11479506_11961900, m_273580____11479506____11961900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-methylnaphthalen-1-yl)oxy]acetic acid (C13H12O3) - CSSB00103022980](/st/structure/200/af9520c10ce9e293a7e36e640961eec9/CC1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C2%253DCC%253DCC%253DC12.png "C13H12O3")
- Zoom the structure
- CSSB00103022980
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 | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-[(4-formylnaphthalen-1-yl)oxy]acetic acid - CSSB21238669280](/st/structure/200/357141d0e27d2cdbb37ffb19c71487c0/OC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 2-[(4-cyanonaphthalen-1-yl)oxy]propanoic acid - CSSB20620704584](/st/structure/200/f31d9b8f8cd8a12d377a7b1e06ca6fd6/CC%2528OC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DC1%2529C%2523N%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(4-cyanonaphthalen-1-yl)oxy]propanoic acid - CSSB00160999851](/st/structure/200/3f2d6a10127d35a9b4ffaeee56fdb464/C%255BC%2540H%255D%2528OC1%253DCC%253DC%2528C%2523N%2529C2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of ethyl 2-[(4-formylnaphthalen-1-yl)oxy]acetate - CSSB21238666319](/st/structure/200/7c347df2721a7a2ff43df83012174381/CCOC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of tert-butyl 2-[(4-formylnaphthalen-1-yl)oxy]acetate - CSSB21235787749](/st/structure/200/147fdf3a8371cedaff026f9e9dfc0e41/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DC2C%253DCC%253DCC2%253DC%2528C%253DO%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(1-methylnaphthalen-2-yl)oxy]acetic acid - CSSB00010380808](/st/structure/200/49fa791766b8ed07583853d126aefe95/CC1%253DC%2528OCC%2528O%2529%253DO%2529C%253DCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid - CSSB00000037177](/st/structure/200/9f931d2ea415b73a874f3cc4b53f0342/CC1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C2%253DC1CCC2.png)
![Chemical structure of 2-[(4-aminonaphthalen-1-yl)oxy]acetic acid - CSSB00005777743](/st/structure/200/7834d51c43004ba62f3e35cb4f41699e/NC1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-[(4-chloronaphthalen-1-yl)oxy]acetic acid - CSSB00000191257](/st/structure/200/7c951e3604aa69d5b0f365335599f131/OC%2528%253DO%2529COC1%253DCC%253DC%2528Cl%2529C2%253DCC%253DCC%253DC12.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)
