3-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046084872 (In-Stock Building Blocks)
- MFCD
- MFCD07969222, MFCD07969222
- IUPAC Name
- 3-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 9021672, A355093, AA00H1PL, AG00H1SD, AH95269, AR00H2HD, BBV-392744445, CSC046084872, CSCR00014112663, JH798063, LN02142227, OSSL_958526, STL119314, TX00H2Y1, Z52337797, a1_6571_15806, s_527_154464_156449, s_527____154464____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-[(2-methylphenyl)methyl]benzamide (C16H17NO) - CSSB00046084872](/st/structure/200/0773683e2edc723da990e5a63edb2d45/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png "C16H17NO")
- Zoom the structure
- CSSB00046084872
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-methyl-N-(2-methylbenzyl)benzamide; CAS: 915898-30-5 | ||||||
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