Structure Info
- Chemspace ID
- CSCS00134612102 (Synthesis)
- IUPAC Name
- tert-butyl 5-amino-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- Mol formula
- C14H19FN2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-96493200, CSC134612102, FCH7137416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134612102
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: tert-butyl 5-amino-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: tert-butyl 5-amino-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate |
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