2-chloro-4-(4-methyl-1,4-diazepane-1-carbonyl)benzonitrile
Structure Info
- Chemspace ID
- CSSB02016487459 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-(4-methyl-1,4-diazepane-1-carbonyl)benzonitrile
- Mol formula
- C14H16ClN3O
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBPQG561, CSC035366256, CSCR00035366256, Z1745643886, a1_13797_14775, s_11_51834_9049510, s_11____51834____9049510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02016487459
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 | 1,300.00 | |
Description: 2-chloro-4-(4-methyl-1,4-diazepane-1-carbonyl)benzonitrile | ||||||
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![Chemical structure of methyl 2-[1-(3-chloro-4-cyanophenyl)-N-methylformamido]acetate - CSSB02005231748](/st/structure/200/70ee91ab7e23f314fb224ab14eb68680/COC%2528%253DO%2529CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2523N%2529C%2528Cl%2529%253DC1.png)

