1,3-bis[4-(1H-1,3-benzodiazol-2-yl)phenyl]urea
Structure Info
- Chemspace ID
- CSSB03547006901 (In-Stock Building Blocks)
- CAS
- 53859-71-5
- MFCD
- MFCD30722250
- IUPAC Name
- 1,3-bis[4-(1H-1,3-benzodiazol-2-yl)phenyl]urea
- Mol formula
- C27H20N6O
- Mol weight
- 444 Da
- Catalog Number(s)
- AR01LITH, ArZ-UP776339, EN300-22113782, HY-182712, LAN-B82844, ST01LJL9, T69136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 34
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB03547006901
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 1,239.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 1,488.30 | |
Description: N,N'-Bis[4-(1H-benzimidazol-2-yl)phenyl]urea; CAS: 53859-71-5 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,239.00 | |
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