Structure Info
- Chemspace ID
- CSSS00000239582 (In-Stock Screening Compounds)
- CAS
- 99435-01-5
- MFCD
- MFCD08444300
- IUPAC Name
- 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
- Mol formula
- C12H14ClNO
- Mol weight
- 224 Da
- Catalog Number(s)
- A1080228, AC69784, AD268514, AR005T0K, BB4LS-EN300-24627, BBV-091546, BD01044236, C378373, CS-0242229, CSC000239582, CSCR00002675530, EN300-24627, G19068, HY-W181150, LN04647477, PB220641646, Y3214594, Z199424092, Z220564178, ZXC355338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000239582
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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