1,5-dimethyl (2R)-2-{bis[(tert-butoxy)carbonyl]amino}pentanedioate
Structure Info
- Chemspace ID
- CSSB00020649041 (In-Stock Building Blocks)
- MFCD
- MFCD08272949, MFCD08272950
- IUPAC Name
- 1,5-dimethyl (2R)-2-{bis[(tert-butoxy)carbonyl]amino}pentanedioate
- Mol formula
- C17H29NO8
- Mol weight
- 375 Da
- Catalog Number(s)
- BBV-77975893, CSC020649041, FCH3595581, SC-29278, SC-29473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 26
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.76470588235294
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649041
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 2,016.30 | |
Description: CAS: 253882-39-2 | ||||||
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