Structure Info
- Chemspace ID
- CSSB09891219633 (In-Stock Building Blocks)
- IUPAC Name
- (1S,3R,4R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- Mol formula
- C22H21NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- 15R1336, BBV-935260552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09891219633
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: (1S, 3R, 4R)-2-Aza-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid 2-(9H-fluoren-9-ylmethyl) ester; CAS: 2227902-26-1 |
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