Methyl 4-[(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB00102528216 (In-Stock Building Blocks)
- MFCD
- MFCD03469855
- IUPAC Name
- methyl 4-[(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)methyl]benzoate
- Mol formula
- C13H12N4O6
- Mol weight
- 320 Da
- Catalog Number(s)
- 8925678, AA01EVRF, AX73863, CSC102528216, OSSK_067120, STK298476, TX01EWZV, UZI/9033951, Y501-4234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102528216
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 4-(5-Methyl-3,4-dinitro-pyrazol-1-ylmethyl)-benzoic acid methyl ester; CAS: 402739-42-8 | ||||||
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