Structure Info
- Chemspace ID
- CSCS03437000144 (Synthesis)
- MFCD
- MFCD16631941
- IUPAC Name
- ethyl ({2-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}carbamoyl)formate
- Mol formula
- C16H18N2O4
- Mol weight
- 302 Da
- Catalog Number(s)
- CS-79-902399, F2189-0337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437000144
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 1207048-58-5 |
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