Ethyl 2-(4-chlorobutanamido)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00121677948 (In-Stock Building Blocks)
- MFCD
- MFCD01835008
- IUPAC Name
- ethyl 2-(4-chlorobutanamido)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C11H15ClN2O3S
- Mol weight
- 291 Da
- Catalog Number(s)
- AA0299KT, AK-968/12686102, BB50-0301, BBV-161884322, BL91449, CSC121677948, IVK/8150445, LN01191440, OSSK_931771, ST029B4D, STK417925, TX029AT9, UZI/8150445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121677948
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 2-[(4-chlorobutanoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 353768-59-9 | ||||||
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