Structure Info
- Chemspace ID
- CSSB00015477382 (In-Stock Building Blocks)
- MFCD
- MFCD08064307
- IUPAC Name
- (1S,5R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- Mol formula
- C21H19NO4
- Mol weight
- 349 Da
- Catalog Number(s)
- 16935, AA00I0CN, AG00I0FF, AI40163, BBV-83189701, BD00862200, CSC015477382, E70777, E70777-0.25G, F254860, FCH3991197, FF50727, Y1252895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015477382
Items Overall 12 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 215 | |
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 407 | |
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 847 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 3,739 | |
Description: Fmoc-(r,s)-3,4-cis-methanoproline; CAS: 1820598-59-1 | ||||||
A2B Chem | 12 days | United States To: | 90 | 100 mg | 222 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 422 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 883 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 3,907 | |
Description: Fmoc-(R,S)-3,4-cis-methanoproline; CAS: 1820598-59-1 | ||||||
Angene US | 15 days | United States To: | 99 | 100 mg | 355 | |
Angene US | 15 days | United States To: | 99 | 250 mg | 620 | |
Angene US | 15 days | United States To: | 99 | 1 g | 1,229 | |
Angene US | 15 days | United States To: | 99 | 5 g | 5,220 | |
Description: Fmoc-(R,S)-3,4-cis-methanoproline; CAS: 1820598-59-1 |
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