2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000191322 (In-Stock Building Blocks)
- CAS
- 50918-26-8
- MFCD
- MFCD02257969, MFCD03001162
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid
- Mol formula
- C5H6N2O2S2
- Mol weight
- 190 Da
- Catalog Number(s)
- 009192, 019319, 201030, 62a_100020667443_100000686958, 986839, 4003215, 4543AE, 50918-26-8, A059007340, AA00D99B, ACA91826, ACM50918268, AG00D9C3, AG106967, AG18427, AKOS000267773, B022055, B486125, BB05-2259, BB050578, BBL038199, BBLS00000191322, BBV-32028781, BD183797, BS-37960, CD11113826, CSC000191322, CSCR00000069824, CUR-0007619, CUS66135359, EN300-92359, F308316, IBS-L0135668, JH316087, LN00124402, OSSK_661603, PBMR051635, SAB-012318, ST00DASV, STK202683, TX00DAHR, UZI/2584237, Y1263582, Y4320342, Z38548, Z65959482, ZX-OA043787, ZX-SK004977, ZXC198533, ZXT056909, bbls00000191322, s270034____28344138____11624066, s270034____28344138____7554828, s270344____12355752____11671240, s270344____12355752____11671734, s272710____10104828____10097478, s272710____10104828____10994852, s_270344_8305816_11671734, s_270344____8305816____11671734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid (C5H6N2O2S2) - CSSB00000191322](/st/structure/200/1f1a02ca0b2024f77d2c507b7c85bde8/CC1%253DNN%253DC%2528SCC%2528O%2529%253DO%2529S1.png "C5H6N2O2S2")
- Zoom the structure
- CSSB00000191322
Items Overall 29 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 40.70 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 58.30 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 137.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 10 g | 203.50 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 40.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 58.30 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 137.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 10 g | 203.50 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 14.97 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 15.25 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 15.52 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 15.80 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 16.08 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 18.00 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 62.10 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 19.55 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 31.05 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 74.75 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 19.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 66.00 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 15.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 41.80 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 66.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 51.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 103.50 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 16.50 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 33.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 104.50 | |
| 10X CHEM | TBD | United States To: | 95 | 10 g | 165.00 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)acetic acid; CAS: 50918-26-8 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate - CSSB00000151337](/st/structure/200/1f585e76fe9c6d776bf1fca7bbe49582/CCOC%2528%253DO%2529CSC1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate - CSSB00025738793](/st/structure/200/e8569034df11768615b37cd2ba48ef4a/COC%2528%253DO%2529CSC1%253DNN%253DC%2528S1%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid - CSSB00000208783](/st/structure/200/e32c13cbe6885666503842e35106c007/CC1%253DNN%253DC%2528SCCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazole-5-carboxylic acid - CSSB00010254922](/st/structure/200/4c1ee5d1e0f7878f9d97680bcf485919/CC1%253DNN%253DC%2528SCC2%253DNOC%2528%253DN2%2529C%2528O%2529%253DO%2529S1.png)
![Chemical structure of 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid - CSSB00121626454](/st/structure/200/dec65a3e8763f3b88ed9a6fc75728848/OC%2528%253DO%2529CCSC1%253DNN%253DC%2528SCCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00000179491](/st/structure/200/e2195c64c5eb4bf7919a1118590ac87c/NC1%253DNN%253DC%2528SCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00015347529](/st/structure/200/163ab1fa933f386cc797ca6617eea67e/OC%2528%253DO%2529CSC1%253DNN%253DC%2528S%2529S1.png)
![Chemical structure of 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00011447796](/st/structure/200/88e3f44866a9078bc76466cae49b5726/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2528O%2529%253DO%2529S1.png)
