2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000075365 (In-Stock Building Blocks)
- MFCD
- MFCD00202011
- IUPAC Name
- 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid
- Mol formula
- C5H6N2O2S2
- Mol weight
- 190 Da
- Catalog Number(s)
- 171362, 3G-403S, AA00ISIF, AGN-PC-0WASTY, AGNPC-0WASTY, AI76659, AKOS005087679, BB4LS-3G-403S, BBV-38276343, BD00858927, CSC000075365, FCH840299, NNA40838, ST00IU1Z, TX00ITQV, Y3475436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- 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-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid (C5H6N2O2S2) - CSSB00000075365](/st/structure/200/91b380e1bc3baaf24f83590da0665aa3/CC1%253DC%2528SCC%2528O%2529%253DO%2529SN%253DN1.png "C5H6N2O2S2")
- Zoom the structure
- CSSB00000075365
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 434.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,127.50 | |
Description: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid; CAS: 338408-38-1 | ||||||
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