Ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-(methoxyimino)acetate
Structure Info
- Chemspace ID
- CSSB00150707383 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-(methoxyimino)acetate
- Mol formula
- C9H11N3O4S
- Mol weight
- 257 Da
- Catalog Number(s)
- 4____1000484____1006279, AA00FOUF, CSC150707383, TX00FQ2V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150707383
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (Z)-ethyl 2-(2-formamidothiazol-4-yl)-2-(methoxyimino)acetate; CAS: 66340-98-5 | ||||||
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