CS-0102422
2,4-Dimethyl-7,8-dihydroquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 34192-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102422-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0102422-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0102422-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0102422-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0102422-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0102422-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0102422-10g | In Stock | ₹ 2,16,039.00 |
CS-0102422 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES
O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa
29.96
Logp
2.21744
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethyl-5,6,7,8-tetrahydroquinolin-5-one | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 34192-19-3 | 2,4-Dimethyl-5,6,7,8-tetrahydroquinolin-5-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES: O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa: 29.96
Logp: 2.21744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,4-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
SMILES:
O=C1C2=C(N=C(C)C=C2C)CCC1
Tpsa:
29.96
Logp:
2.21744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(CCCC2)C1=O)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(CCCC2)C1=O)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18828012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: O[C@H]1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18828012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
O[C@H]1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: NC1=NC2=C(CCCC2)C=C1
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
NC1=NC2=C(CCCC2)C=C1
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0