Structure Info
- Chemspace ID
- CSSB03552494578 (In-Stock Building Blocks)
- MFCD
- MFCD35437662
- IUPAC Name
- ethyl 2-chloro-4-(chloromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C7H7Cl2NO2S
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-397909187, EN300-36078023, ZX-NM316617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03552494578
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 306 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 438 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 691 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 306 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 438 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 691 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 885 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,735 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 5 g | 2,566 |
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