Structure Info
- Chemspace ID
- CSSS00000066681 (In-Stock Screening Compounds)
- CAS
- 30389-33-4
- MFCD
- MFCD01862194
- IUPAC Name
- 5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C9H9NO2
- Mol weight
- 163 Da
- Catalog Number(s)
- 271570a_203496583355_100010232564, 28515, 30389-33-4, 43918, 468213, A189005218, A250283, AA002ZVP, AB39713, AC001031, ACDS-046239, ACM30389334, AD06766, ADB46440001, AG-11780, AG002ZYH, AJ39713, AOS002ZYH, APB30389334, AR0030NH, ArZ-UP076027, ArZ-UP412775, B18449, BB4LS-EN300-6746809, BBV-38358726, BD104215, CD11149482, CM144714, CS-0059153, CSC000066681, D546542, D5669, D696592, DS-15129, EN300-6746809, F222522, FCH920814, FH24221, H941410, HY-W067374, I825480, JH248238, LAN-B21815, LN01286990, LP059880, LQT-B21857, O30284, OR15207, P739, R180424, SAB-061865, SC-49117, SY104338, T64904, ZX-AE015728, ZX-NM278290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000066681
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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