Structure Info
- Chemspace ID
- CSCS00043931981 (Synthesis)
- MFCD
- MFCD29043500, MFCD29043500
- IUPAC Name
- 1,4-difluoro-2-nitro-5-propoxybenzene
- Mol formula
- C9H9F2NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-441616, BD00857508, CSC043931981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- 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
- CSCS00043931981
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 715 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 1950 | |
Description: Name:1,4-Difluoro-2-nitro-5-propoxybenzene; CAS: 897732-26-2 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 715 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 1950 | |
Description: Name:1,4-Difluoro-2-nitro-5-propoxybenzene; CAS: 897732-26-2 |
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