3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-amido}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020596333 (In-Stock Building Blocks)
- MFCD
- MFCD12028244
- IUPAC Name
- 3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-amido}benzoic acid
- Mol formula
- C18H15N3O4S
- Mol weight
- 369 Da
- Catalog Number(s)
- 040534, 9283AC, AA0099X8, AE32664, AG242294, AGN-PC-0WBP6G, AGNPC-0WBP6G, ALBB-009568, BB57-0827, BD506931, CD11347383, CS-0335283, CSC020596333, FM119556, H25219, HY-W290330, IBS-B0009568, JH69375, LN00142985, LS-03141, M236215, ST009BGS, TX009B5O, Y4171636, Y6381920, ZX-CH075879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-amido}benzoic acid (C18H15N3O4S) - CSSB00020596333](/st/structure/200/ee3b912744e63d6a80fcf83457a5bb3e/CC1%253DCC%253DCC%2528OCC2%253DNN%253DC%2528S2%2529C%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529C%2528O%2529%253DO%2529%253DC1.png "C18H15N3O4S")
- Zoom the structure
- CSSB00020596333
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 3-[((5-[(3-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl)carbonyl)amino]benzoic acid; CAS: 1142202-75-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 3-[((5-[(3-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl)carbonyl)amino]benzoic acid; CAS: 1142202-75-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire