Structure Info
- Chemspace ID
- CSCS00023658887 (Synthesis)
- IUPAC Name
- 2-chloro-5-methoxy-N-[(1,2-oxazol-4-yl)methyl]aniline
- Mol formula
- C11H11ClN2O2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-33300361, CSC023658887, s_270004_8157088_24721452, s_270004____8157088____24721452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- 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
- CSCS00023658887
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-chloro-5-methoxy-N-[(1,2-oxazol-4-yl)methyl]aniline |
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