2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure Info
- Chemspace ID
- CSSS00009882110 (In-Stock Screening Compounds)
- CAS
- 14097-39-3
- MFCD
- MFCD01444792, MFCD01444792
- IUPAC Name
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- Mol formula
- C10H13NO
- Mol weight
- 163 Da
- Catalog Number(s)
- 14097-39-3, 197883, A123516, A189001190, AA001FMG, AA66804, ABC00645035, AC009675, ACM14097393, AG-18159, AG001FP8, AI66804, AOS001FP8, AR001GE8, ArZ-UP120446, BB4LS-BD226172, BBV-39779917, BD226172, CD11263401, CP003755, CS-0047256, CSC009882110, CSCR01076471786, D382330, DS-16089, F14525, F14525-0.25G, F209349, FM41900, HY-W054158, K07027, LAN-B19456, LN00336973, LQT-B19493, OR92968, PBT6522, PV-002729224247, R113659, S89136, SAB-053499, SY110837, TX001GUW, W3071, Y0999035, Y1373703, Y5028302, Z1255488537, ZX-AE060147, ZXC081194, s_2230_13770532_2463448, s_2230____13770532____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00009882110
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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