3-chloro-4-methoxy-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047758802 (In-Stock Building Blocks)
- MFCD
- MFCD03145909
- IUPAC Name
- 3-chloro-4-methoxy-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C14H13ClN2O2
- Mol weight
- 277 Da
- Catalog Number(s)
- 6897546, A429807, AA029GHA, AG029GK2, AP-970/13624242, AR029H92, BBV-392845973, BM00394, CSC047758802, CSCR00035085142, OSSK_330367, ST029I0U, STK026684, TX029HPQ, Z2212086192, a1_17284_19807, s11____51457____10476018, s1626____22014154____22114406, s22____57769____10438162, s2624____110411072____27217830, s2624____110411072____27218604, s2624____110411072____27387886, s34____106659168____7119626, s34____106659168____7119628, s34____106659168____7912528, s527____154290____10476020, s7____133961010____1157790, s_527_154290_10476020, s_527____154290____10476020
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-4-methoxy-N-[(pyridin-3-yl)methyl]benzamide (C14H13ClN2O2) - CSSB00047758802](/st/structure/200/23fd22167b497efa6d776314f203b492/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C14H13ClN2O2")
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- CSSB00047758802
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-chloro-4-methoxy-N-(3-pyridinylmethyl)benzamide; CAS: 433306-80-0 | ||||||
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