5,5-dimethyl-2-(methylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Structure Info
- Chemspace ID
- CSSB00000012775 (In-Stock Building Blocks)
- MFCD
- MFCD01815928
- IUPAC Name
- 5,5-dimethyl-2-(methylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
- Mol formula
- C10H14N2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- 27a_100102657272_200010272110, 5849431, AA0I03TH, AG-690/12650111, BBV-45055739, CSC000012775, FCH1673391, LQ37937, ST0I05D1, TX0I051X, Z57234333, m_43_87427_15545556, m_43____87427____15545556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000012775
Items Overall 1 item 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 | |
Description: 5,5-dimethyl-2-(methylamino)-5,6-dihydro-1,3-benzothiazol-7(4H)-one; CAS: 79891-57-9 | ||||||
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![Chemical structure of 2-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione - CSSB00025738722](/st/structure/200/b48088c4c143d22fe3c7fb2893c4f42b/CC1%2528C%2529CC2%253DC%2528SC%2528NC%253DC3C%2528%253DO%2529C4%253DCC%253DCC%253DC4C3%253DO%2529%253DN2%2529C%2528%253DO%2529C1.png)






