Tert-butyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate
Structure Info
- Chemspace ID
- CSSS03437847763 (In-Stock Screening Compounds)
- CAS
- 2148296-00-6
- MFCD
- MFCD29049382
- IUPAC Name
- tert-butyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate
- Mol formula
- C24H40O8
- Mol weight
- 457 Da
- Catalog Number(s)
- A1499806, AA02AKBM, AG02AKEE, AR02AL3E, BD01420387, BM52030, CS-0147952, G71969, HY-132034, OR1061324, SY422199, T39624, TX02ALK2, Y231802, Y4014617, Y5005977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 32
- Rotatable bond count
- 22
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.708
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS03437847763
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 90 | 100 mg | 185.00 | |
| MedChemExpress | 10 days | United States To: | 90 | 250 mg | 314.00 | |
| MedChemExpress | 10 days | United States To: | 90 | 1 g | 847.00 | |
Description: Names: Benzyl-PEG6-t-butyl ester; Product Description: Benzyl-PEG6-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ; Target: PROTAC Linkers; CAS: 2148296-00-6 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 90 | 100 mg | 185.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 90 | 250 mg | 314.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 90 | 1 g | 847.00 | |
Description: Names: Benzyl-PEG6-t-butyl ester; Product Description: Benzyl-PEG6-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ; Target: PROTAC Linkers; CAS: 2148296-00-6 | ||||||
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