3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00121626454 (In-Stock Building Blocks)
- MFCD
- MFCD02232840
- IUPAC Name
- 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid
- Mol formula
- C8H10N2O4S3
- Mol weight
- 294 Da
- Catalog Number(s)
- 6563050, AA029AD7, AG-670/15095011, BL92471, CSC121626454, LN01120520, OSSL_317050, ST029BWR, TX029BLN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid (C8H10N2O4S3) - CSSB00121626454](/st/structure/200/dec65a3e8763f3b88ed9a6fc75728848/OC%2528%253DO%2529CCSC1%253DNN%253DC%2528SCCC%2528O%2529%253DO%2529S1.png "C8H10N2O4S3")
- Zoom the structure
- CSSB00121626454
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid; CAS: 30843-70-0 | ||||||
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Similarity Analogs
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