N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB06259799978 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)prop-2-enamide
- Mol formula
- C11H14N2OS
- Mol weight
- 222 Da
- Catalog Number(s)
- BBLS06259799978, BBV-461061339, EN300-45760448, bbls06259799978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06259799978
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
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Similarity Analogs
![Chemical structure of N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]prop-2-enamide - CSSB00103288463](/st/structure/200/a3826f84258a14053d80cfe233822cfb/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1CCC2%253DC%2528C1%2529SC%253DN2.png)
![Chemical structure of tert-butyl N-[(6S)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate - CSSB21224771485](/st/structure/200/fc4ae1c9542eaad33665b0d5476bcbc6/CC1%253DNC2%253DC%2528C%255BC%2540H%255D%2528CC2%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529S1.png)
