2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011363307 (In-Stock Building Blocks)
- MFCD
- MFCD04971035, MFCD04971035
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine
- Mol formula
- C5H9N3S2
- Mol weight
- 175 Da
- Catalog Number(s)
- 200192, 4012441, 642092-87-3, AA00EA32, ACM642092873, AG66154, AKOS000311092, BBV-32071209, CSC011363307, CSCR01410177224, JH410096, LN00234717, PV-002761071939, TX00EBBI, ZX-SK002342, s273654____28390814____14439796
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine (C5H9N3S2) - CSSB00011363307](/st/structure/200/dfa8afb1db3e9525fcf1ccd3b6283041/CC1%253DNN%253DC%2528SCCN%2529S1.png "C5H9N3S2")
- Zoom the structure
- CSSB00011363307
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine; CAS: 642092-87-3 | ||||||
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