5-bromo-N-ethyl-3-methoxy-2-nitroaniline
Structure Info
- Chemspace ID
- CSSB02495351100 (In-Stock Building Blocks)
- MFCD
- MFCD32708320
- IUPAC Name
- 5-bromo-N-ethyl-3-methoxy-2-nitroaniline
- Mol formula
- C9H11BrN2O3
- Mol weight
- 275 Da
- Catalog Number(s)
- A1-29576, AA01PNSY, AG01PNVQ, BBV-322204174, BC76766, ST01PPCI, TX01PP1E, s_27_61262_22542448, s_27____61262____22542448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495351100
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,467.40 | |
Description: (5-Bromo-3-methoxy-2-nitro-phenyl)-ethyl-amine; CAS: 2742885-13-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,379.40 | |
Description: (5-Bromo-3-methoxy-2-nitro-phenyl)-ethyl-amine; CAS: 2742885-13-6 | ||||||
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