3-[(3-{2-[2-(3-{[(tert-butoxy)carbonyl]amino}propoxy)ethoxy]ethoxy}propyl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00102583093 (In-Stock Building Blocks)
- MFCD
- MFCD10566970
- IUPAC Name
- 3-[(3-{2-[2-(3-{[(tert-butoxy)carbonyl]amino}propoxy)ethoxy]ethoxy}propyl)carbamoyl]propanoic acid
- Mol formula
- C19H36N2O8
- Mol weight
- 421 Da
- Catalog Number(s)
- 250612-31-8, AA002Q8C, ACM250612318, AKA61231, BD01370037, CSC102583093, JH226024, TX002RGS, Y3417575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 29
- Rotatable bond count
- 19
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.84210526315789
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102583093
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 2.5 g | 392.70 | |
Description: 17-OXO-6,9,12-TRIOXA-2,16-DIAZAEICOSANEDIOIC ACID 1-(1,1-DIMETHYLETHYL) ESTER; CAS: 250612-31-8 | ||||||
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