Structure Info
- Chemspace ID
- CSSB06741696659 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-amino-2-butyl-1-benzofuran-3-carbonyl)phenol
- Mol formula
- C19H19NO3
- Mol weight
- 309 Da
- Catalog Number(s)
- BL18956, JH110136, LN01351602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06741696659
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 20 mg | 787 | |
Description: (5-Amino-2-butyl-3-benzofuranyl)(4-hydroxyphenyl)methanone; CAS: 1278585-68-4 |
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