Structure Info
- Chemspace ID
- CSSB00020629599 (In-Stock Building Blocks)
- MFCD
- MFCD09909440
- IUPAC Name
- 3-methoxy-3'-nitro-1,1'-biphenyl
- Mol formula
- C13H11NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- A019117286, A520916, AA000YHH, AA44593, ACM128923933, AG000YK9, AG331357, ArZ-UP067330, BD229076, BS-20630, CD12155527, CSC020629599, CSCR00969554120, DFA92393, JH625756, LN01367104, M265898, Y4033701, Z3235019380, Z9449, ZX-AE007031, a6_24894_40646, s_271570_9176142_11652094, s_271570____9176142____11652094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020629599
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 499 | |
AA BLOCKS | 12 days | United States To: | 98 | 10 g | 825 | |
Description: CAS: 128923-93-3 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 513 | |
A2B Chem | 12 days | United States To: | 98 | 10 g | 846 | |
Description: CAS: 128923-93-3 |
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