Structure Info
- Chemspace ID
- CSSB00159311872 (In-Stock Building Blocks)
- IUPAC Name
- 1-tert-butyl 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}pentanedioate
- Mol formula
- C18H28N2O8
- Mol weight
- 400 Da
- Catalog Number(s)
- 05535, CP27501, CSC159311872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 28
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.72222222222222
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159311872
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 133 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 260 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 946 | |
Description: Boc-L-glutamic acid g-N-hydroxysuccinimide ester a-tert-butyl ester; CAS: 81659-82-7 |
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