N-(butan-2-yl)-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000052773 (In-Stock Building Blocks)
- MFCD
- MFCD08581120
- IUPAC Name
- N-(butan-2-yl)-3-ethoxybenzamide
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- 9105947, A250734, AA02I245, AG02I26X, AN-329/43449493, AR02I2VX, BB0290320, BBV-47187492, BQ01681, CSC000052773, CSCR00003940336, FCH3044616, IBS-L0056851, LN01187312, OSSK_815438, ST02I3NP, STL067075, TX02I3CL, Z733898964, a1_166080_180045, s_11_51312_1136984, s_11____51312____1136984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000052773
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Ethoxy-N-(1-methylpropyl)benzamide; CAS: 910431-74-2 | ||||||
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