4-(3-ethynyl-4-methylbenzoyl)-1,4-oxazepane
Structure Info
- Chemspace ID
- CSSB01446107521 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-ethynyl-4-methylbenzoyl)-1,4-oxazepane
- Mol formula
- C15H17NO2
- Mol weight
- 243 Da
- Catalog Number(s)
- ACBFPZ793, CSCR01446107521, Z4020784827, s_527_6727020_16893828, s_527____6727020____16893828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01446107521
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,993.00 | |
Description: (3-ethynyl-4-methylphenyl)(1,4-oxazepan-4-yl)methanone | ||||||
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