4-methyl-N-[(pyridin-4-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046135846 (In-Stock Building Blocks)
- MFCD
- MFCD00784531, MFCD07776788
- IUPAC Name
- 4-methyl-N-[(pyridin-4-yl)methyl]benzamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- 11____1098627____1116715, 1626____1607142____1621071, 188690____1886059____1904434, 22____1201499____1223328, 240690____1992763____2011124, 269946____2101519____2118150, 527____1493766____1505633, 5356401, A429950, AA01GT9Y, AG01GTCQ, AR01GU1Q, AY63954, BBV-392734369, BD694910, CSC046135846, CSCR00007271360, EC01GVII, GDA41799, IVK/6200258, JH406544, MS-8346, NCA82498, OSSL_179362, ST01GUTI, STK415240, TX01GUIE, UZI/6200258, Y205-2040, Z30168664, a1_51028_29815, s11____51455____53557, s1626____22014150____511264, s22____57768____58944, s270062____7594828____21392050, s527____154289____156155
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[(pyridin-4-yl)methyl]benzamide (C14H14N2O) - CSSB00046135846](/st/structure/200/23d34880ec8bebb3c53fa91310f13bc7/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DNC%253DC1.png "C14H14N2O")
- Zoom the structure
- CSSB00046135846
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methyl-N-[(pyridin-4-yl)methyl]benzamide; CAS: 63824-98-6 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-methyl-N-[(pyridin-4-yl)methyl]benzamide; CAS: 63824-98-6 | ||||||
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