1-(3-ethynylbenzoyl)-4-methyl-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB01045603805 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-ethynylbenzoyl)-4-methyl-1,4-diazepane
- Mol formula
- C15H18N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- ACSWXL968, BBV-415990145, CSCR01045603805, I70821, Z3466574766, a1_13797_40254, s_11_51834_15085512, s_11____51834____15085512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01045603805
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 | 1,260.00 | |
Description: (3-ethynylphenyl)(4-methyl-1,4-diazepan-1-yl)methanone | ||||||
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