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Structure Info
- Chemspace ID
- CSSS00132421916 (In-Stock Screening Compounds)
- MFCD
- MFCD00320933
- IUPAC Name
3-acetyl-4-(3-nitrobenzoyloxy)phenyl 3-nitrobenzoate
- Mol formula
- C22H14N2O9
- Mol weight
- 450 Da
- Catalog Number(s)
CSC132421916, OSSL_142837, STK388568, UZI/9675220, Y510-6449
Properties
- LogP
- 4.73
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045454545454545
- Polar surface area (Å)
- 156
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
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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