2,6-difluoro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025737192 (In-Stock Building Blocks)
- MFCD
- MFCD02186693
- IUPAC Name
- 2,6-difluoro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide
- Mol formula
- C16H11F2N3O2S
- Mol weight
- 347 Da
- Catalog Number(s)
- 166209, 6P-322S, AA00IYI6, AGN-PC-0WAVCE, AGNPC-0WAVCE, AI84426, BD00924666, CSC025737192, DUA06275, N158270, ST00J01Q, TX00IZQM, Y3548772, s_22____23378678____245177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2,6-difluoro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide (C16H11F2N3O2S) - CSSB00025737192](/st/structure/200/cc3c8e965eff5ec0e09c4c25ff0dac74/FC1%253DCC%253DCC%2528F%2529%253DC1C%2528%253DO%2529NNC%2528%253DO%2529C1%253DC%2528C%253DCS1%2529N1C%253DCC%253DC1.png "C16H11F2N3O2S")
- Zoom the structure
- CSSB00025737192
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: N'-(2,6-difluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide; CAS: 478062-75-8 | ||||||
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