N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]hex-5-ynamide
Structure Info
- Chemspace ID
- CSSB02313135337 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]hex-5-ynamide
- Mol formula
- C13H19N3O
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBECM358, H89965, Z3716282329, a1_36902_55672, s_11_16007350_9322362, s_11____16007350____9322362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02313135337
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 | 1,446.00 | |
Description: N-(1-isopropyl-3-methyl-1H-pyrazol-5-yl)hex-5-ynamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire