Structure Info
- Chemspace ID
- CSCS00006026709 (Synthesis)
- MFCD
- MFCD21652044
- IUPAC Name
- 2-chloro-5-methoxy-N-[(1,3-oxazol-5-yl)methyl]aniline
- Mol formula
- C11H11ClN2O2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-41282649, CSC006026709, CSC1434669896, CSCR01434669896, FCH15296098, Z3234136095, a4_14266_63984, s_270004_8157088_16906218, s_270004____8157088____16906218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006026709
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-chloro-5-methoxy-N-[(1,3-oxazol-5-yl)methyl]aniline |
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