4-amino-N-{4-[4-(4-aminobenzamido)phenoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121684830 (In-Stock Building Blocks)
- MFCD
- MFCD00323612
- IUPAC Name
- 4-amino-N-{4-[4-(4-aminobenzamido)phenoxy]phenyl}benzamide
- Mol formula
- C26H22N4O3
- Mol weight
- 438 Da
- Catalog Number(s)
- 0632-0848, 5253020, AA01HM0C, AK-918/34359023, AKOS000735024, AZ01192, CSC121684830, IBS-E0005317, JH222733, OSSK_990253, ST01HNJW, STK270188, TX01HN8S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00121684830
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 24356-05-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, N,N'-(oxydi-4,1-phenylene)bis[4-amino-; CAS: 24356-05-6 | ||||||
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