N-{bicyclo[1.1.1]pentan-1-yl}-3-ethynylbenzamide
Structure Info
- Chemspace ID
- CSSB01156969291 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3-ethynylbenzamide
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- ACXWNP101, BBV-399535571, CSCR01156969291, H90413, Z3554833244, a1_29922_40254, s_527_11948808_15085516, s_527____11948808____15085516
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-ethynylbenzamide (C14H13NO) - CSSB01156969291](/st/structure/200/849778ecc349a8022cc405309e127b31/O%253DC%2528NC12CC%2528C1%2529C2%2529C1%253DCC%253DCC%2528%253DC1%2529C%2523C.png "C14H13NO")
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- CSSB01156969291
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 | 1,460.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-ethynylbenzamide | ||||||
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