4-(benzyloxy)-2-chloro-N-(2-chloroethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00010003908 (In-Stock Building Blocks)
- MFCD
- MFCD02186205
- IUPAC Name
- 4-(benzyloxy)-2-chloro-N-(2-chloroethyl)benzamide
- Mol formula
- C16H15Cl2NO2
- Mol weight
- 324 Da
- Catalog Number(s)
- 3R-0263, AA00IXY0, AGN-PC-0WAT5J, AGNPC-0WAT5J, AI83700, BBV-78187359, BD00902208, CSC010003908, DUA04019, FCH2725061, ST00IZHK, TX00IZ6G, Y3590844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010003908
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-(benzyloxy)-2-chloro-N-(2-chloroethyl)benzenecarboxamide; CAS: 478040-19-6 | ||||||
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