Structure Info
- Chemspace ID
- CSSB00010269724 (In-Stock Building Blocks)
- CAS
- 873055-28-8
- MFCD
- MFCD20485042
- IUPAC Name
- 2-bromo-4-tert-butyl-5-nitroaniline
- Mol formula
- C10H13BrN2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- A1-10845, AA01NZ9D, AT35716, BB98301, BBV-45186875, CSC010269724, EN300-9525385, FCH1756993, JPM2-00-6051, Y4126264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010269724
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 938 | |
Description: 2-Bromo-4-tert-butyl-5-nitro-phenylamine; CAS: 873055-28-8 |
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