5-[1-(hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00009998905 (In-Stock Building Blocks)
- MFCD
- MFCD00974286
- IUPAC Name
- 5-[1-(hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- 3M-020, AA00ISPU, AGNPC-0WASZ7, AI76926, BBV-78150536, CSC009998905, FCH2722987, NNA41414, ST00IU9E, TX00ITYA
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[1-(hydroxyimino)ethyl]-N-phenyl-1,3-thiazol-2-amine (C11H11N3OS) - CSSB00009998905](/st/structure/200/84de874ee14f1ae800e9c5bfe01b26e7/CC%2528%253DNO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png "C11H11N3OS")
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- CSSB00009998905
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-(2-anilino-1,3-thiazol-5-yl)-1-ethanone oxime; CAS: 338414-14-5 | ||||||
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