N-(2-{3-[3-(2-aminoethoxy)propoxy]propoxy}ethyl)-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB00161188823 (In-Stock Building Blocks)
- MFCD
- MFCD21648456
- IUPAC Name
- N-(2-{3-[3-(2-aminoethoxy)propoxy]propoxy}ethyl)-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide; trifluoroacetic acid
- Mol formula
- C27H35F3N4O11
- Mol weight
- 649 Da
- Catalog Number(s)
- AA01EO6N, AG01EO9F, AX64043, CS-0058445, CSC161188823, HY-112600A, PR2435572497, ST01EPQ7, T17917, TX01EPF3, Y3490679
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.07
- Heavy atoms count
- 45
- Rotatable bond count
- 18
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 176
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00161188823
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 754.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 1,117.60 | |
Description: Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2; CAS: 2435572-49-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 876.30 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,297.20 | |
Description: Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2; CAS: 2435572-49-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 776.60 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 1,151.70 | |
Description: Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2; CAS: 2435572-49-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire