CS-0117078
2-Oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 91301-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117078-1g | In Stock | ₹ 4,094.00 |
| 2.5g | CS-0117078-2.5g | In Stock | ₹ 10,235.00 |
| 5g | CS-0117078-5g | In Stock | ₹ 14,774.00 |
| 10g | CS-0117078-10g | In Stock | ₹ 29,370.00 |
| 25g | CS-0117078-25g | In Stock | ₹ 73,336.00 |
CS-0117078 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES
O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa
49.93
Logp
1.3406
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxyquinoline-3-carbaldehyde | 91301-03-0 | MFCD02642162 | 1g | eMolecules | ₹ 11,135.68 | |
 | eMolecules 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde | 91301-03-0 | MFCD00563443 | 1g | eMolecules | ₹ 11,135.68 | |
 | 1,2-Dihydro-2-oxo-3-quinolinecarboxaldehyde | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 42,008.00 | |
 | 91301-03-0 | 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde | A2B Chem | ₹ 3,026.00 - ₹ 73,781.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
49.93
Logp:
1.3406
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:
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