N-[(4-cyclopropyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB06745491534 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-cyclopropyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
- Mol formula
- C10H12N2OS
- Mol weight
- 208 Da
- Catalog Number(s)
- BBLS06745491534, BBV-717054581, EN300-54542226, bbls06745491534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06745491534
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 | 1,320.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,384.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,447.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,509.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 3,080.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,758.00 |
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