Structure Info
- Chemspace ID
- CSSB20504686178 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-{[(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamoyl]methyl}carbamate
- Mol formula
- C15H31N3O6
- Mol weight
- 349 Da
- Catalog Number(s)
- BP-41636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 24
- Rotatable bond count
- 15
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20504686178
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Broadpharm | 20 days | United States To: | 90 | 100 mg | 594 | |
Broadpharm | 20 days | United States To: | 90 | 250 mg | 946 | |
Broadpharm | 20 days | United States To: | 90 | 500 mg | 1,650 | |
Description: Boc-Gly-PEG3-amine |
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