Structure Info
- Chemspace ID
- CSSB00103155410 (In-Stock Building Blocks)
- MFCD
- MFCD29035398
- IUPAC Name
- methyl (2Z)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-1-yl)prop-2-enoate
- Mol formula
- C9H12N4O4
- Mol weight
- 240 Da
- Catalog Number(s)
- A049006484, A965856, AA00I1QJ, AG218224, AI41959, ArZ-UP113533, BD465836, BS-31832, CD11177900, CSC103155410, LN04740655, Y4039072, ZX-AE053234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103155410
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 499 | |
AA BLOCKS | 12 days | United States To: | 97 | 10 g | 825 | |
Description: Methyl 3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enoate; CAS: 1864760-35-9 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 513 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 846 | |
Description: Methyl 3-(dimethylamino)-2-(4-nitropyrazol-1-yl)prop-2-enoate; CAS: 1864760-35-9 |
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