Structure Info
- Chemspace ID
- CSCS00121570478 (Synthesis)
- MFCD
- MFCD00237079
- IUPAC Name
- (2S)-2-{[(2R,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}-3-carbamoylpropanoic acid
- Mol formula
- C33H37N3O13
- Mol weight
- 684 Da
- Catalog Number(s)
- AA000VS5, AA41089, AG000VUX, AI41089, AR000WJX, CSC121570478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 49
- Rotatable bond count
- 16
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.424
- Polar surface area (Å)
- 227
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00121570478
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 50 mg | 91 | |
Angene US | 5 days | United States To: | 97 | 100 mg | 153 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 257 | |
Angene US | 5 days | United States To: | 97 | 1 g | 703 | |
Description: CAS: 131287-39-3 | ||||||
APPCHEM Limited | 14 days | China To: | 97 | 50 mg | 102 | |
APPCHEM Limited | 14 days | China To: | 97 | 100 mg | 196 | |
APPCHEM Limited | 14 days | China To: | 97 | 250 mg | 288 | |
Description: Fmoc-asn(ac3acnh-beta-glc)-oh; CAS: 131287-39-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire