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Structure Info
- Chemspace ID
- CSSS00009957416 (In-Stock Screening Compounds)
- MFCD
- MFCD03690929
- IUPAC Name
1-acetyl-5-amino-1H-pyrazole-3,4-dicarbonitrile
- Mol formula
- C7H5N5O
- Mol weight
- 175 Da
- Catalog Number(s)
BBV-39981054, CSC009957416, FCH1276029, OSSM_107152, STK553131, STOCK3S-85121
Properties
- LogP
- -0.39
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
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