2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-2-methylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00102522087 (In-Stock Building Blocks)
- MFCD
- MFCD29059917
- IUPAC Name
- 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-2-methylpropanoic acid
- Mol formula
- C17H14ClNO3S
- Mol weight
- 348 Da
- Catalog Number(s)
- 1393371-39-5, 18293, AA00A1DE, AE68238, AG00A1G6, AGN-PC-0WP20I, CSC102522087, HY-117761, M340985, ST00A2WY, T28035, TFC37139, TX00A2LU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102522087
Items Overall 16 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 95.70 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 590.70 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 95.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 590.70 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 191.70 | |
| Angene US | 10 days | United States To: | 98 | 25 mg | 503.10 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 209.30 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 539.35 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 234.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 603.90 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 152.90 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 402.60 | |
Description: MHY908; CAS: 1393371-39-5 | ||||||
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![Chemical structure of 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid - CSSB00016990858](/st/structure/200/3daff88883027b63e430e29ca4d1414a/CC%2528C%2529%2528OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528O%2529%253DO.png)


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![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)
![Chemical structure of 2-{4-[(4-chlorophenyl)(hydroxy)methyl]phenoxy}-2-methylpropanoic acid - CSSB00000065772](/st/structure/200/721413d167a0ae8863eeae4dce123a88/CC%2528C%2529%2528OC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid - CSSB00016997371](/st/structure/200/8ce9967d3973f0e5552d1ce09b7911c9/CC%2528C%2529%2528OC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1%2529C%2528O%2529%253DO.png)
