1-benzoyl-6-methyl-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00041447572 (In-Stock Building Blocks)
- MFCD
- MFCD09872736
- IUPAC Name
- 1-benzoyl-6-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- 9087293, A931493, AA01JFPI, AZ86338, BBV-39249963, CSC041447572, CSCR00025457603, IVK/0029395, JH807811, OSSL_246743, STK492379, TX01JGXY, UZI/2558182, Y207-3185, Z28078782, a1_61134_28474, s_270062_7597566_20891036, s_270062____7597566____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041447572
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (6-methyl-3,4-dihydroquinolin-1(2h)-yl)(phenyl)methanone; CAS: 93817-07-3 | ||||||
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