N-[(3-chlorophenyl)methyl]-3-iodobenzamide
Structure Info
- Chemspace ID
- CSSB00000582221 (In-Stock Building Blocks)
- MFCD
- MFCD06397984
- IUPAC Name
- N-[(3-chlorophenyl)methyl]-3-iodobenzamide
- Mol formula
- C14H11ClINO
- Mol weight
- 372 Da
- Catalog Number(s)
- 212362, A1-23486, A368197, AA01O5LM, AG01O5OE, AR01O6DE, BBV-32798473, BC06518, CSC000582221, CSCR00025263654, ST01O756, TX01O6U2, Z30830991, a1_3736_27595, s_11_51627_53578, s_11____51627____53578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000582221
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: N-[(3-Chlorophenyl)methyl]-3-iodobenzamide; CAS: 805270-44-4 | ||||||
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