Structure Info
- Chemspace ID
- CSCS06595024697 (Synthesis)
- IUPAC Name
- (3E)-1-[(2R,4Z,7S,8R)-7-bromo-8-ethyl-3,6,7,8-tetrahydro-2H-oxocin-2-yl]hex-3-en-5-yn-1-yl acetate
- Mol formula
- C17H23BrO3
- Mol weight
- 355 Da
- Catalog Number(s)
- HY-127159, T32595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06595024697
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Laurencin; Product Description: Laurencin is a cyclic ether, which can be isolated red alga L. glandulifera . Laurencin prolongs the pentobarbitone-induced sleep time through inhibition of pentobarbitone metabolism .; Target: Drug Metabolite; CAS: 3442-58-8 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Laurencin; Product Description: Laurencin is a cyclic ether, which can be isolated red alga L. glandulifera. Laurencin prolongs the pentobarbitone-induced sleep time through inhibition of pentobarbitone metabolism; Target: Drug Metabolite; CAS: 3442-58-8 | ||||||
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