Structure Info
- Chemspace ID
- CSSS00121668668 (In-Stock Screening Compounds)
- MFCD
- MFCD03759336
- IUPAC Name
- 2,2-dibromo-N-{6-[(2,2-dibromo-1-methylcyclopropyl)formamido]hexyl}-1-methylcyclopropane-1-carboxamide
- Mol formula
- C16H24Br4N2O2
- Mol weight
- 596 Da
- Catalog Number(s)
- 8814095, AK-968/40945055, CSC121668668, IVK/9337610, LN01181349, OSSL_183487, STK419974, UZI/9337610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00121668668
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: N,N'-1,6-hexanediylbis(2,2-dibromo-1-methylcyclopropanecarboxamide); Stereochemistry: unknown; Compound state: unknown |
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