2-(2-methoxyphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00102589110 (In-Stock Building Blocks)
- MFCD
- MFCD00505204, MFCD00505204
- IUPAC Name
- 2-(2-methoxyphenyl)-1,3-benzothiazole
- Mol formula
- C14H11NOS
- Mol weight
- 241 Da
- Catalog Number(s)
- 6437770, 17545106, A831557, AA00EIEW, AG-205/32405010, AG76948, AGN-PC-0JM1GW, AKOS000625717, BBV-1308631182, CS-0331563, CSC102589110, CSCR01097632045, HFC5210, HS-5966, JFD02897, JH395359, JH604, OSSK_350417, ST00EJYG, STK050501, STOCK3S-33150, TX00EJNC, Y020-0127, Z50128960, a6_1930_10299, s2624____27215692____27216588, s2624____27215692____27217830, s2624____27215692____27218604, s2624____27215692____27387886, s271570____11829890____13024048, s271570____11829890____21750634, s271570____11829890____28620902, s271570____9176140____13024048, s271570____9176140____21750634, s271570____9176140____28620902, s7____578796____1157790, s_271570_11829890_13024048, s_271570____11829890____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102589110
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2-methoxyphenyl)-1,3-benzothiazole; CAS: 6269-47-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2-(2-methoxyphenyl)-1,3-benzothiazole; CAS: 6269-47-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(2-methoxyphenyl)-1,3-benzothiazole; CAS: 6269-47-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[2-(prop-2-en-1-yloxy)phenyl]-1,3-benzothiazole - CSSB06582559217](/st/structure/200/b3a2c7109789e821e2ea79c9c1ad1735/C%253DCCOC1%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529S2%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of bis[2-(1,3-benzothiazol-2-yl)phenoxy]zinc - CSSB00025760092](/st/structure/200/db1e4da2a36608f75e5389d8edc14adf/O%2528%255BZn%255DOC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png)
