(2Z)-2-(methoxyimino)-2-[2-(1,3-thiazole-4-amido)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB21531608363 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-2-(methoxyimino)-2-[2-(1,3-thiazole-4-amido)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C10H8N4O4S2
- Mol weight
- 312 Da
- Catalog Number(s)
- ACNFPT380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531608363
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: (Z)-2-(methoxyimino)-2-(2-(thiazole-4-carboxamido)thiazol-4-yl)acetic acid | ||||||
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