5,5-dimethyl-2-(pyridin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Structure Info
- Chemspace ID
- CSSB00003262129 (In-Stock Building Blocks)
- MFCD
- MFCD17930680
- IUPAC Name
- 5,5-dimethyl-2-(pyridin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
- Mol formula
- C14H14N2OS
- Mol weight
- 258 Da
- Catalog Number(s)
- AR0337GB, BBV-33858630, CSC003262129, EC0338X3, FCH15931110, ST033883, Z3229537421, s_43_238814_15545556, s_43____238814____15545556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003262129
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5,5-dimethyl-2-pyridin-4-yl-4,6-dihydro-1,3-benzothiazol-7-one; CAS: 1052208-73-7 | ||||||
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