4-chloro-2-methyl-N-[(oxolan-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB01998164751 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2-methyl-N-[(oxolan-3-yl)methyl]benzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBDOE492, BBV-582855792, CSC011580786, CSCR00011580786, Z1437956370, a1_6525_62105, s_11_1563074_7289232, s_11____1563074____7289232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-2-methyl-N-[(oxolan-3-yl)methyl]benzamide (C13H16ClNO2) - CSSB01998164751](/st/structure/200/8de89840239a18db6227d83cfe45bbcb/CC1%253DCC%2528Cl%2529%253DCC%253DC1C%2528%253DO%2529NCC1CCOC1.png "C13H16ClNO2")
- Zoom the structure
- CSSB01998164751
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,220.00 | |
Description: 4-chloro-2-methyl-N-((tetrahydrofuran-3-yl)methyl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire