N'-[(Z)-phenylmethylidene](tert-butoxy)carbohydrazide
Structure Info
- Chemspace ID
- CSSB00016277670 (In-Stock Building Blocks)
- MFCD
- MFCD11501184
- IUPAC Name
- N'-[(Z)-phenylmethylidene](tert-butoxy)carbohydrazide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- ArZ-UP140342, BBV-86037420, CSC016277670, D747499, F048467, FCH4128561, ZAA46950, ZXC109465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016277670
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 97 | 1 g | 98.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 5 g | 296.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 10 g | 458.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 25 g | 934.00 | |
Description: N-Boc-N'-Benzylidene-hydrazine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 24469-50-9 | ||||||
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