2-(1-hydrazinylethyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00011207168 (In-Stock Building Blocks)
- MFCD
- MFCD09807370, MFCD09807370
- IUPAC Name
- 2-(1-hydrazinylethyl)-1,3-benzothiazole
- Mol formula
- C9H11N3S
- Mol weight
- 193 Da
- Catalog Number(s)
- AKOS000161616, AKOS037951847, BBV-052650, CSC011207168, SC-59922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011207168
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 2,200.00 | |
Description: CAS: 1016526-36-5 | ||||||
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amine - CSSB00000199013](/st/structure/200/e976a0c45efbd4c636f2f22dc038d88a/CNC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
amine hydrochloride - CSSB00000739599](/st/structure/200/7e319155d42676ee05a2074645db8682/Cl.CNC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)

![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332102603](/st/structure/200/087ebd3d53ca62cf112897e160d35524/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)



