N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Structure Info
- Chemspace ID
- CSSB00015884109 (In-Stock Building Blocks)
- IUPAC Name
- N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- Mol formula
- C9H15N3S
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-77748748, CSC015884109, E926315, FCH4572315, ST008YI9, TX008Y75
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015884109
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 682.00 | |
Description: N6-Ethyl-4,5,6,7-tetrahydro-2,6-benzothiazolediamine; CAS: 104617-80-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 682.00 | |
Description: N6-Ethyl-4,5,6,7-tetrahydro-2,6-benzothiazolediamine; CAS: 104617-80-3 | ||||||
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