3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea
Structure Info
- Chemspace ID
- CSSB00102954717 (In-Stock Building Blocks)
- CAS
- 802555-85-7
- MFCD
- MFCD31666371
- IUPAC Name
- 3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea
- Mol formula
- C23H28N8O2
- Mol weight
- 449 Da
- Catalog Number(s)
- A1177150, AA01ELKN, AG01ELNF, AR01EMCF, AX60659, BD01118997, BF60659, CHB55585, CSC102954717, EBC-139028, EC01ENT7, EN300-1719990, G16341, HTS058719, HY-124718, MS-28129, OR1074585, PBMR1697894, ST01EN47, T16423, TX01EMT3, Y1239519, Y4259406, Z3182045933, ZXC176485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 131
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 6
![Chemical structure of 3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea (C23H28N8O2) - CSSB00102954717](/st/structure/200/87ab38c83808cb8740cdb3ff9fb3e59e/O%253DC%2528NCCCNC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1.png "C23H28N8O2")
- Zoom the structure
- CSSB00102954717
Items Overall 30 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 215.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 598.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 932.80 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 1,469.60 | |
Description: p32 Inhibitor M36; CAS: 802555-85-7 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 323.10 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 428.40 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 639.90 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 1,153.80 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 1,728.00 | |
Description: p32 Inhibitor M36; CAS: 802555-85-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 249.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 370.30 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 694.60 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,083.30 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,706.60 | |
Description: p32 Inhibitor M36; CAS: 802555-85-7 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 284.05 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 377.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 566.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 1,026.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 1,539.85 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 506.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 669.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 1,002.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 1,807.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 2,704.90 | |
Description: p32 Inhibitor M36; CAS: 802555-85-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 220.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 326.70 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 614.90 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 960.30 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 1,514.70 | |
Description: p32 Inhibitor M36; CAS: 802555-85-7 | ||||||
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