Structure Info
- Chemspace ID
- CSSB00020731545 (In-Stock Building Blocks)
- MFCD
- MFCD28902005
- IUPAC Name
- methyl 8-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate
- Mol formula
- C11H12FNO2
- Mol weight
- 209 Da
- Catalog Number(s)
- AA01KYXY, AG01KZ0Q, AR01KZPQ, BA57922, BBV-78449547, BD01425715, CSC020731545, E72295, FCH4065140, LN05341886, WS-02441, Y1235667, ZXC172931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020731545
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 131 | |
Description: methyl 8-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate; CAS: 2090330-13-3 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 147 | |
Description: methyl 8-fluoro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate; CAS: 2090330-13-3 |
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