Structure Info
- Chemspace ID
- CSSS00000090172 (In-Stock Screening Compounds)
- CAS
- 21352-22-7
- MFCD
- MFCD08705651
- IUPAC Name
- 2-methylquinolin-3-amine
- Mol formula
- C10H10N2
- Mol weight
- 158 Da
- Catalog Number(s)
- 21352-22-7, 84046, 196018, 84046-0.25G, A189007819, A277892, A46714, A614795, AA0072LH, ABC01001890, AC019575, ACDS-059208, ACM21352227, AD29857, AG0072O9, AG193612, AL29857, AOS0072O9, AR0073D9, ArZ-UP121660, ArZ-UP206102, BB016779, BB4LS-EN300-133082, BBV-38299814, BD83805, CB14683, CD11166049, CM118963, CP002276, CS-W021729, CSC000090172, D540185, D553901, EN300-133082, F077475, FM42066, FS-2979, GS2192, HY-W040989, JH207869, LN00175277, R147664, SAB-025081, SY033896, W-206620, W4438, X206090, Y0984825, Y1345541, ZX-AE061361, ZX-NM178615
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000090172
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: | 90 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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