2-[({5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00020596363 (In-Stock Building Blocks)
- MFCD
- MFCD12028275
- IUPAC Name
- 2-[({5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid
- Mol formula
- C13H13N3O3S2
- Mol weight
- 323 Da
- Catalog Number(s)
- 040567, 9397AC, AA0099WY, AE32654, AG242321, AGN-PC-0WBP71, AGNPC-0WBP71, ALBB-009602, BB57-0857, BD506957, CD11347321, CS-0364157, CSC020596363, FM119590, H25251, HY-W323610, JH615582, LN00143392, LS-03173, M235815, ST009BGI, TX009B5E, Y4171616, Y6396389, ZX-CH075909
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[({5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid (C13H13N3O3S2) - CSSB00020596363](/st/structure/200/9c0f9cef0aa97a9fcae3df0d511382da/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DNN%253DC%2528CSCC%2528O%2529%253DO%2529S1.png "C13H13N3O3S2")
- Zoom the structure
- CSSB00020596363
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: ([(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methyl]thio)acetic acid; CAS: 1142209-76-4 | ||||||
| 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: ([(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methyl]thio)acetic acid; CAS: 1142209-76-4 | ||||||
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