Structure Info
- Chemspace ID
- CSSS00161190928 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 7-bromo-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-bis(2-propoxyphenyl)-4,10-diazatetracyclo[5.5.2.0²,⁶.0⁸,¹²]tetradec-13-ene-13-carboxylate
- Mol formula
- C35H37BrN2O8
- Mol weight
- 694 Da
- Catalog Number(s)
- 5215198, CSC161190928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 46
- Rotatable bond count
- 11
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.45714285714286
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00161190928
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: ethyl 7-bromo-1,14-dimethyl-3,5,9,11-tetraoxo-4,10-bis(2-propoxyphenyl)-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-13-carboxylate; Stereochemistry: unknown; Compound state: solid | ||||||
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