N-(2-ethynylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020652860 (In-Stock Building Blocks)
- MFCD
- MFCD11976313
- IUPAC Name
- N-(2-ethynylphenyl)benzamide
- Mol formula
- C15H11NO
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-356730718, CSC020652860, SC-61323, Z3301409492, s_11_22177824_53531, s_11____22177824____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652860
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,183.00 | |
Description: CAS: 685110-52-5 | ||||||
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