N-(3-methylpent-1-yn-3-yl)naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00041692639 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-methylpent-1-yn-3-yl)naphthalene-1-carboxamide
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- ACACBL541, BBV-83136036, CSC025453340, CSC041692639, CSCR00025453340, H88149, PV-001849408888, PV-002467266980, a1_49010_29521, s_11_10684298_53711, s_11____10684298____53711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041692639
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 | 1,285.00 | |
Description: N-(3-methylpent-1-yn-3-yl)-1-naphthamide | ||||||
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