Structure Info
- Chemspace ID
- CSSB14863683132 (In-Stock Building Blocks)
- IUPAC Name
- 1-[1-azido-N-(26-carboxy-3,6,9,12,15,18,21,24-octaoxahexacosan-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amido]-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid
- Mol formula
- C57H110N4O29
- Mol weight
- 1316 Da
- Catalog Number(s)
- BP-40401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.04
- Heavy atoms count
- 90
- Rotatable bond count
- 81
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 346
- Hydrogen bond acceptors count
- 31
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14863683132
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 98 | 100 mg | 825 | |
| Broadpharm | 20 days | United States To: | 98 | 250 mg | 1,320 | |
| Broadpharm | 20 days | United States To: | 98 | 500 mg | 2,310 | |
Description: N-(Azide-PEG8-carbonyl)-N-bis(PEG8-acid) | ||||||
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