N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)hex-5-ynamide
Structure Info
- Chemspace ID
- CSSB02022843191 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)hex-5-ynamide
- Mol formula
- C16H17N3O
- Mol weight
- 267 Da
- Catalog Number(s)
- ACRUBJ500, CSC043360192, CSCR00043360192, H88146, Z1863784470, a1_66794_55672, s_1626____22018484____22112038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02022843191
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 | 1,239.00 | |
Description: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)hex-5-ynamide | ||||||
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