N-(but-3-yn-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00127861696 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-yn-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- Mol formula
- C15H17NO
- Mol weight
- 227 Da
- Catalog Number(s)
- ACDVIX776, BBV-116766486, CSC007293803, CSC127861696, CSCR00007293803, H90765, Z2273794576, a1_64437_14328, m11____10903176____10684880, s_11_10903176_10684880, s_11____10903176____10684880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00127861696
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 | 1,481.00 | |
Description: N-(but-3-yn-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide | ||||||
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