4-tert-butyl-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB00047514290 (In-Stock Building Blocks)
- MFCD
- MFCD00844535
- IUPAC Name
- 4-tert-butyl-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
- Mol formula
- C20H24N2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 5327658, AA0298IB, AG-670/09898015, BL90063, CSC047514290, CSCR00339060476, LN01125030, ST029A1V, TX0299QR, Z27394329, s_527____155025____156380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047514290
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-tert-butylbenzoyl)-2-(2-methylphenoxy)acetohydrazide; CAS: 415691-35-9 | ||||||
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