CS-0117079
6,8-Dimethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 332883-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117079-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0117079-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0117079-5g | In Stock | ₹ 43,966.00 |
CS-0117079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES
O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2
Tpsa
49.93
Logp
1.95744
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 51,353.00 | |
 | 332883-19-9 | 6,8-Dimethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2
Tpsa: 49.93
Logp: 1.95744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2
Tpsa:
49.93
Logp:
1.95744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES: CN(CCNCCO)C
Tpsa: 35.5
Logp: -0.8701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES:
CN(CCNCCO)C
Tpsa:
35.5
Logp:
-0.8701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: 2-methyl-2-bromomethyl-1,3-dioxolane
SMILES: CC1(CBr)OCCO1
Tpsa: 18.46
Logp: 1.1443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
2-methyl-2-bromomethyl-1,3-dioxolane
SMILES:
CC1(CBr)OCCO1
Tpsa:
18.46
Logp:
1.1443
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: 1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa: 23.55
Logp: 3.2114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa:
23.55
Logp:
3.2114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4