Ethyl 2-(methoxyimino)-2-[2-(3-phenylprop-2-enamido)-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB02125605259 (In-Stock Building Blocks)
- MFCD
- MFCD00955285
- IUPAC Name
- ethyl 2-(methoxyimino)-2-[2-(3-phenylprop-2-enamido)-1,3-thiazol-4-yl]acetate
- Mol formula
- C17H17N3O4S
- Mol weight
- 359 Da
- Catalog Number(s)
- AA00IV7G, AI80152, MS-7548, ST00IWR0, TX00IWFW, ZQB73417
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-(methoxyimino)-2-[2-(3-phenylprop-2-enamido)-1,3-thiazol-4-yl]acetate (C17H17N3O4S) - CSSB02125605259](/st/structure/200/889a5f98a51d014827be68492b85e427/CCOC%2528%253DO%2529C%2528%253DNOC%2529C1%253DCSC%2528NC%2528%253DO%2529C%253DCC2%253DCC%253DCC%253DC2%2529%253DN1.png "C17H17N3O4S")
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- CSSB02125605259
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate; CAS: 1024734-17-5 | ||||||
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