Structure Info
- Chemspace ID
- CSCS06645172724 (Synthesis)
- MFCD
- MFCD16631939
- IUPAC Name
- ethyl {[(3S)-3-methyl-2-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-6-yl]carbamoyl}formate
- Mol formula
- C16H18N2O4
- Mol weight
- 302 Da
- Catalog Number(s)
- CS-79-903401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- 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
- CSCS06645172724
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 1207048-52-9 |
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