Structure Info
- IUPAC name
- 3,3-dimethyl-[1,3'-biazetidine]-2-one
- Chemspace id
- CSC153460612
- Mol weight
- 154.2096
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.022
- Heavy atoms count
- 11
- Rotatable bond count
- 1.00
- Hydrogen bond donors count
- 1.00
- Hydrogen bond acceptors count
- 2.00
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8750
- Polar surface area (Å)
- 32.3400
Handling
No data available.
Transportation
No data available.
No data available.
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- CSC153460612
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Items Overall 5 items from 2 suppliers
| Cat No. | Supplier | Ships within | Pack | Price, $ | Qty More info | Purity | Region | $/gmg | Pricing |
|---|---|---|---|---|---|---|---|---|---|
| EN300-7464713 | Enamine Ltd Chemspace partner | 1 week | 1g | 542 | 95.00 | Europe | 5420.542 | ||
| EN300-7464713 | Enamine Ltd Chemspace partner | 1 week | 2.5g | 1063 | 95.00 | Europe | 425.20.425 | ||
| EN300-7464713 | Enamine Ltd Chemspace partner | 1 week | 5g | 1572 | 95.00 | Europe | 314.40.314 | ||
| EN300-7464713 | Enamine Ltd Chemspace partner | 1 week | 10g | 2331 | 95.00 | Europe | 233.10.233 | ||
| BBV-185170061 | UORSY Chemspace partner | 28 days | 1g | 728 | 95.00 | Europe | 7280.728 |