3'-amino-N,N-dimethyl-4'-nitro-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB15287314489 (In-Stock Building Blocks)
- IUPAC Name
- 3'-amino-N,N-dimethyl-4'-nitro-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C15H15N3O3
- Mol weight
- 285 Da
- Catalog Number(s)
- ACSGOF085, s_271570____18313384____21751462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15287314489
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,308.00 | |
Description: 3'-amino-N,N-dimethyl-4'-nitro-[1,1'-biphenyl]-3-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire