Structure Info
- Chemspace ID
- CSSB00010747424 (In-Stock Building Blocks)
- MFCD
- MFCD23114387
- IUPAC Name
- 1-fluoro-2-nitro-4-(propan-2-yloxy)benzene
- Mol formula
- C9H10FNO3
- Mol weight
- 199 Da
- Catalog Number(s)
- A939719, AA00HUOD, AG00HUR5, AI32809, ArZ-UP112134, BBV-49334255, BD00765746, BS-30755, CSC010747424, FCH2314817, UEC79276, Y4041178, ZX-AE051835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010747424
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 757 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,048 | |
Description: 1-FLUORO-2-NITRO-4-(PROPAN-2-YLOXY)BENZENE; CAS: 1369792-76-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 777 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,098 | |
Description: 1-FLUORO-2-NITRO-4-(PROPAN-2-YLOXY)BENZENE; CAS: 1369792-76-6 | ||||||
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