CS-0034930
7-Methoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101382-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034930-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0034930-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0034930-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0034930-5g | In Stock | ₹ 62,886.60 |
CS-0034930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
MFCD02986395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES
O=CC1=CC2=C(NC1=O)C=C(OC)C=C2
Tpsa
59.16
Logp
1.3492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-7-methoxyquinoline-3-carbaldehyde / 100mg / 600840445 / A440191 / / 101382-55-2 / MFCD02986395 / 203.197 / C11H9NO3 | eMolecules | ₹ 9,194.28 | |
 | 3-QUINOLINECARBOXALDEHYDE, 1,2-DIHYDRO-7-METHOXY-2-OXO- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 23,614.56 | |
 | 101382-55-2 | 2-Hydroxy-7-methoxyquinoline-3-carbaldehyde | A2B Chem | ₹ 6,844.80 - ₹ 60,405.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02986395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES: O=CC1=CC2=C(NC1=O)C=C(OC)C=C2
Tpsa: 59.16
Logp: 1.3492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02986395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES:
O=CC1=CC2=C(NC1=O)C=C(OC)C=C2
Tpsa:
59.16
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779094
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃N
Molecular Weight: 149.54
Synonyms: S-2,2,2-TRIFLUORO-1-(METHYL)ETHYLAMINE HYDROCHLORIDE
SMILES: FC(F)([C@@H](N)C)F.Cl
Tpsa: 26.02
Logp: 1.3177
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779094
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃N
Molecular Weight:
149.54
Synonyms:
S-2,2,2-TRIFLUORO-1-(METHYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
FC(F)([C@@H](N)C)F.Cl
Tpsa:
26.02
Logp:
1.3177
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07506517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2
Tpsa: 68.39
Logp: 1.3578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07506517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2
Tpsa:
68.39
Logp:
1.3578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3