Ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB02496350729 (In-Stock Building Blocks)
- CAS
- 2758004-94-1
- MFCD
- MFCD34600495
- IUPAC Name
- ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate
- Mol formula
- C10H14ClNO2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AG028ESL, AR028FHL, BB4LS-EN300-27081786, BBLS02496350729, BBV-301279886, BD02590337, BL51453, EN300-27081786, ST028G9D, TX028FY9, Y3150682, bbls02496350729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02496350729
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 285.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 426.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 607.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 285.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 426.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 607.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 958.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 382.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 546.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 755.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,163.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,476.20 | |
Description: ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate; CAS: 2758004-94-1 | ||||||
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