Structure Info
- Chemspace ID
- CSSS06583910303 (In-Stock Screening Compounds)
- IUPAC Name
- 5-(2,3-dihydro-1-benzofuran-6-yl)-3-methylbenzene-1,2-diamine
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- Z9160284251, a6_38392_52829, s_271570_15064228_22875838, s_271570____15064228____22875838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06583910303
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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