N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00102625883 (In-Stock Building Blocks)
- MFCD
- MFCD03639834
- IUPAC Name
- N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide
- Mol formula
- C17H17N3O4S
- Mol weight
- 359 Da
- Catalog Number(s)
- 7445487, AA00ENKE, AG83626, CSC102625883, CSCR00403626383, IBS-E0819108, IBS-L0148599, JH710508, OSSK_388197, STK094227, TX00EOSU, UZI/1674009, Y032-3308, Z431630494, s_527____645644____156262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102625883
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 606922-93-4 | ||||||
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