Structure Info
- Chemspace ID
- CSSB14868958964 (In-Stock Building Blocks)
- MFCD
- MFCD34647806
- IUPAC Name
- (3S)-4-(tert-butoxy)-3-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-4-oxobutanoic acid
- Mol formula
- C25H29NO6
- Mol weight
- 440 Da
- Catalog Number(s)
- AG01V3J0, BBV-1036708211, Y235342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14868958964
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 236 | |
Angene International Limited | 10 days | China To: | 98 | 2.5 mg | 466 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 697 | |
Description: Polygalasaponin XLIX; CAS: 1033593-12-2 |
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