Structure Info
- Chemspace ID
- CSSB06256039906 (In-Stock Building Blocks)
- IUPAC Name
- 1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanedioate
- Mol formula
- C30H26F5NO6
- Mol weight
- 592 Da
- Catalog Number(s)
- 02414, A7896, CP26656, CP27542, R417158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.41
- Heavy atoms count
- 42
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256039906
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 | 1 g | 34 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 106 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 g | 433 | |
Description: Fmoc-L-glutamic acid g-tert-butyl ester a-pentafluorophenyl ester; CAS: 86061-04-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire