1,3-bis(2,6-dimethylphenyl)urea
Structure Info
- Chemspace ID
- CSSB00159995454 (In-Stock Building Blocks)
- MFCD
- MFCD02632572
- IUPAC Name
- 1,3-bis(2,6-dimethylphenyl)urea
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- 5314311, AA006VBB, AD20419, BBV-398413068, CSC159995454, JH662663, TX006WJR, Z3245540771, ZX-RC003059, s68____84329____20058080, s_68____84329____20058080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159995454
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: CAS: 25348-08-7 | ||||||
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