7-amino-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSB00009957055 (In-Stock Building Blocks)
- MFCD
- MFCD20527922, MFCD20527922
- IUPAC Name
- 7-amino-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- 200261, AFA08959, AG283302, AKOS027449709, AT53586, BBV-39980629, BD608515, CD11315883, CM240606, CSC009957055, FCH1275616, JH101789, KS-9096, LN00311328, PBMR200247, PK0-37241, TX000OAA, Y1486974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009957055
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 419.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 97.75 | |
| eNovation CN | 20 days | China To: | 95 | 500 mg | 649.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 718.75 | |
Description: 7-amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one; CAS: 125089-59-0 | ||||||
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