N-methyl-N-(prop-2-yn-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00034751745 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(prop-2-yn-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- Mol formula
- C15H17NO
- Mol weight
- 227 Da
- Catalog Number(s)
- ACKETO088, BBV-99812573, CSC007292972, CSC034751745, CSCR00007292972, H88964, Z1841068274, a1_189722_47008, s_527_9276082_157095, s_527____9276082____157095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00034751745
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 | 1,274.00 | |
Description: N-methyl-N-(prop-2-yn-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire