Tert-butyl N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB06583818347 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]carbamate
- Mol formula
- C19H20N2O3S
- Mol weight
- 356 Da
- Catalog Number(s)
- AR033AHC, BBV-1301365708, EC033BY4, ST033B94, a6_18867_63909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]carbamate (C19H20N2O3S) - CSSB06583818347](/st/structure/200/0ce55f1128e6478638714a797cf5e62c/COC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528C1%253DCC%253DC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC1%2529S2.png "C19H20N2O3S")
- Zoom the structure
- CSSB06583818347
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: tert-butylN-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]carbamate; CAS: 631416-30-3 | ||||||
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