N'-[(E)-(2-fluorophenyl)methylidene]-2-hydroxybenzohydrazide
Structure Info
- Chemspace ID
- CSSB00132393276 (In-Stock Building Blocks)
- MFCD
- MFCD00228901
- IUPAC Name
- N'-[(E)-(2-fluorophenyl)methylidene]-2-hydroxybenzohydrazide
- Mol formula
- C14H11FN2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- 5334171, 7119920188, AA02P91B, AE-641/01958041, AKOS001219897, BT37243, CSC132393276, CUS3220666416, IVK/6211011, OSSK_045467, ST02PAKV, STK236309, STOCK1S-13445, TX02PA9R, UZI/6211011, ZX-OAF01225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[(E)-(2-fluorophenyl)methylidene]-2-hydroxybenzohydrazide (C14H11FN2O2) - CSSB00132393276](/st/structure/200/b69021d27d455be67a4e71c97973e675/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%255CN%253DC%255CC1%253DCC%253DCC%253DC1F.png "C14H11FN2O2")
- Zoom the structure
- CSSB00132393276
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide; CAS: 845555-42-2 | ||||||
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