N-[(4-chloro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332041800 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-chloro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C11H9ClN2OS
- Mol weight
- 253 Da
- Catalog Number(s)
- BBLS21332041800, EN300-54543304, bbls21332041800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-chloro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide (C11H9ClN2OS) - CSSB21332041800](/st/structure/200/4808c71edf810e5a27a5350ef14a742c/ClC1%253DCC%253DCC2%253DC1N%253DC%2528CNC%2528%253DO%2529C%253DC%2529S2.png "C11H9ClN2OS")
- Zoom the structure
- CSSB21332041800
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
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