4-(butan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047179687 (In-Stock Building Blocks)
- MFCD
- MFCD09439990
- IUPAC Name
- 4-(butan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C17H20N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 9152217, A419620, AA02K8RY, AG02K8UQ, AN-329/43449018, AR02K9JQ, BR03626, CSC047179687, CSCR00071048707, IBS-L0213384, OSSL_075212, ST02KABI, STL068076, TX02KA0E, Z1347702911, a1_17284_166189, s_527____154290____6672288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047179687
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: 4-(1-Methylpropoxy)-N-(3-pyridinylmethyl)benzamide; CAS: 940455-64-1 | ||||||
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