2-amino-3-[7-(benzyloxy)-1H-indol-3-yl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000037235 (In-Stock Building Blocks)
- MFCD
- MFCD00037969
- IUPAC Name
- 2-amino-3-[7-(benzyloxy)-1H-indol-3-yl]propanoic acid
- Mol formula
- C18H18N2O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 11747, 20935, 6036AH, 66866-40-8, AA00FA94, ACM66866408, AG00FABW, AGN-PC-0KK758, AH13028, APS66866408, ArZ-UP516522, B-2207, B288500, B809155, BBV-78000616, CS-0359038, CSC000037235, FB18510, FCH2712254, HY-W319415, LN01263928, OR8850T, ST00FBSO, TX00FBHK, ZX-RC054647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000037235
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific USA | 10 days | United States To: | 90 | 10 mg | 21.00 | |
Description: CAS: 66866-40-8 | ||||||
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