4-(2-chloro-4-methoxybenzoyl)-1,4-oxazepane
Structure Info
- Chemspace ID
- CSSB00091574496 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-chloro-4-methoxybenzoyl)-1,4-oxazepane
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPAS790, BBV-609362994, CSC021774884, CSC091574496, CSCR00021774884, Z1155099887, a1_29103_19797, s_527_6727020_4277702, s_527____6727020____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00091574496
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 | 1,249.00 | |
Description: (2-chloro-4-methoxyphenyl)(1,4-oxazepan-4-yl)methanone | ||||||
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![Chemical structure of 4-[2-chloro-4-(propan-2-yloxy)benzoyl]-1,4-oxazepane - CSSB02037941748](/st/structure/200/143007549f266bc52bb5c060e7f660b5/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529N2CCCOCC2%2529C%2528Cl%2529%253DC1.png)







