1-(3,5-diamino-4-nitro-1H-pyrazol-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00038161662 (In-Stock Building Blocks)
- MFCD
- MFCD01559101
- IUPAC Name
- 1-(3,5-diamino-4-nitro-1H-pyrazol-1-yl)ethan-1-one
- Mol formula
- C5H7N5O3
- Mol weight
- 185 Da
- Catalog Number(s)
- 4286-0067, AA029BMH, AH-262/37295001, AKOS001642822, BBV-95789410, BL94101, CSC038161662, FCH6933816, IBS-E0092626, LN00471217, ST029D61, STL298244, STOCK1S-31480, TX029CUX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00038161662
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-acetyl-3,5-diamino-4-nitro-1H-pyrazole; CAS: 292600-38-5 | ||||||
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