Structure Info
- Chemspace ID
- CSCS00000726087 (Synthesis)
- CAS
- 932375-11-6
- MFCD
- MFCD23114130
- IUPAC Name
- 1-chloro-4-fluoro-5-nitro-2-(propan-2-yloxy)benzene
- Mol formula
- C9H9ClFNO3
- Mol weight
- 234 Da
- Catalog Number(s)
- A1066423, BBV-49334130, BD01035337, C378908, CSC000726087, EN300-197550, HMB37511, Y4019091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 15
- 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
- CSCS00000726087
Items Overall 2 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 | 559 | |
Description: Name:1-Chloro-4-fluoro-5-nitro-2-(propan-2-yloxy)benzene; Hazard statement: 6.1; CAS: 932375-11-6 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 559 | |
Description: Name:1-Chloro-4-fluoro-5-nitro-2-(propan-2-yloxy)benzene; Hazard statement: 6.1; CAS: 932375-11-6 |
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