Structure Info
- Chemspace ID
- CSCS00013660114 (Synthesis)
- IUPAC Name
- 2-(2-fluoro-5-methyl-4-nitrophenoxy)ethan-1-amine
- Mol formula
- C9H11FN2O3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-51679695, CSC013660114, CSC1101989733, CSCR01101989733, FCH13881964, Z3497247422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013660114
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-(2-fluoro-5-methyl-4-nitrophenoxy)ethan-1-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-(2-fluoro-5-methyl-4-nitrophenoxy)ethan-1-amine |
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