N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetohydrazide
Structure Info
- Chemspace ID
- CSSB00132562630 (In-Stock Building Blocks)
- MFCD
- MFCD01793838
- IUPAC Name
- N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetohydrazide
- Mol formula
- C11H10N4O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- AA01WMU8, AG01WMX0, AH-034/11963575, BG02108, CSC132562630, F0300-0107, JH277751, LN00468324, OSSK_183797, OSSK_291012, ST01WODS, STL304641, STOCK1S-46135, TX01WO2O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132562630
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetohydrazide; CAS: 371938-49-7 | ||||||
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