Dimethyl({2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl})amine
Structure Info
- Chemspace ID
- CSSB00009994695 (In-Stock Building Blocks)
- MFCD
- MFCD00202294
- IUPAC Name
- dimethyl({2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl})amine
- Mol formula
- C7H13N3S2
- Mol weight
- 203 Da
- Catalog Number(s)
- 4G-317S, AA023KG1, BBV-40206895, BD00912803, BJ25597, CSC009994695, FCH1330788, ST023LZL, TX023LOH, Y3391989
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Dimethyl({2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl})amine (C7H13N3S2) - CSSB00009994695](/st/structure/200/c054fc46c63543bef95326eb0ff8f909/CN%2528C%2529CCSC1%253DC%2528C%2529N%253DNS1.png "C7H13N3S2")
- Zoom the structure
- CSSB00009994695
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N,N-dimethyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]-1-ethanamine; CAS: 338420-57-8 | ||||||
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