(2R)-2-(5-{6-amino-5-[(1R)-1-[5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy]pyridin-3-yl}-4-methyl-1,3-thiazol-2-yl)propane-1,2-diol; methanesulfonic acid
Structure Info
- Chemspace ID
- CSSB21043412172 (In-Stock Building Blocks)
- CAS
- 1565822-20-9
- MFCD
- MFCD27978372
- IUPAC Name
- (2R)-2-(5-{6-amino-5-[(1R)-1-[5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy]pyridin-3-yl}-4-methyl-1,3-thiazol-2-yl)propane-1,2-diol; methanesulfonic acid
- Mol formula
- C23H27FN6O6S2
- Mol weight
- 567 Da
- Catalog Number(s)
- BBLS21043412172, EBC-767089, EN300-20054245, TX023P1V, Z3487787408, bbls21043412172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21043412172
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 3,799.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 3,799.00 |
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