(5-{[(2S)-2,6-diaminohexyl]oxy}pent-1-yn-1-yl)trimethylsilane
Structure Info
- Chemspace ID
- CSFS20939924784 (Chemspace Freedom)
- IUPAC Name
- (5-{[(2S)-2,6-diaminohexyl]oxy}pent-1-yn-1-yl)trimethylsilane
- Mol formula
- C14H30N2OSi
- Mol weight
- 270 Da
- Catalog Number(s)
- 34a_100016993712_200000066390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 18
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSFS20939924784
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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