N-(butan-2-yl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027880696 (In-Stock Building Blocks)
- CAS
- 86425-56-1
- MFCD
- MFCD02859757, MFCD02859757
- IUPAC Name
- N-(butan-2-yl)-3,4,5-trimethoxybenzamide
- Mol formula
- C14H21NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- A250667, AA02I22E, AG02I256, AO-548/03748056, AR02I2U6, BBV-39249371, BQ01618, CSC027880696, CSCR00031584926, IBS-L0141526, OSSK_510648, PB27788390, ST02I3LY, STK153738, TX02I3AU, UZI/9026842, Z27710922, a1_166080_48895, s_11_51312_53581, s_11____51312____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027880696
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: 3,4,5-Trimethoxy-N-(1-methylpropyl)benzamide; CAS: 86425-56-1 | ||||||
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