1,4-dimethyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}butanedioate
Structure Info
- Chemspace ID
- CSSB00020649042 (In-Stock Building Blocks)
- MFCD
- MFCD08272952
- IUPAC Name
- 1,4-dimethyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}butanedioate
- Mol formula
- C16H27NO8
- Mol weight
- 361 Da
- Catalog Number(s)
- BBV-78420521, CSC020649042, D640091, FCH4055786, LN01796278, SC-29280, Y1001946, ZXC082058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649042
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,450.00 | |
Description: N,N-di-tert-butoxycarbonyl-L-aspartic acid dimethyl ester; CAS: 219617-08-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire