N-(1,3,5-trimethyl-1H-pyrazol-4-yl)pent-4-ynamide
Structure Info
- Chemspace ID
- CSSB00017786062 (In-Stock Building Blocks)
- IUPAC Name
- N-(1,3,5-trimethyl-1H-pyrazol-4-yl)pent-4-ynamide
- Mol formula
- C11H15N3O
- Mol weight
- 205 Da
- Catalog Number(s)
- ACBRHY461, BBV-91965064, CSC017786062, CSC695546823, CSCR00695546823, Z1873168251, a1_49746_32166, s_22_138874_9276178, s_22____138874____9276178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00017786062
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 | 1,554.00 | |
Description: N-(1,3,5-trimethyl-1H-pyrazol-4-yl)pent-4-ynamide; CAS: 1995373-91-5 | ||||||
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