1-[4-(prop-2-enoyl)-1,4-diazepan-1-yl]prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00009892845 (In-Stock Building Blocks)
- CAS
- 99131-40-5
- MFCD
- MFCD16652241
- IUPAC Name
- 1-[4-(prop-2-enoyl)-1,4-diazepan-1-yl]prop-2-en-1-one
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- AD246513, AG-B22137, BBV-45088799, CSC009892845, F9995-0016, FCH1687720, LN01280605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009892845
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 570.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,165.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,825.00 | |
Description: 1,1'-(1,4-diazepane-1,4-diyl)bis(prop-2-en-1-one); CAS: 99131-40-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire