CS-0350207
6,7-Dimethoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 95395-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0350207-5g | In Stock | ₹ 95,853.00 |
| 10g | CS-0350207-10g | In Stock | ₹ 1,41,955.00 |
CS-0350207 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,853.00
GST (18%): ₹ 17,253.54
Total Price: ₹ 1,13,106.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES
O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa
48.42
Logp
2.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,7-dimethoxyquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa: 51.96
Logp: 2.20762
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CC1=CN(C)C(C2=CC3=CC(C)=CC=C3N=C12)=O
Tpsa:
51.96
Logp:
2.20762
H Acceptors:
4
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 8-Methoxy-2-methyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde
SMILES: O=CC1=CN(C)C(C2=CC3=CC(OC)=CC=C3N=C12)=O
Tpsa: 61.19
Logp: 1.9078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
8-Methoxy-2-methyl-1-oxo-1,2-dihydrobenzo[b]-1,6-naphthyridine-4-carbaldehyde
SMILES:
O=CC1=CN(C)C(C2=CC3=CC(OC)=CC=C3N=C12)=O
Tpsa:
61.19
Logp:
1.9078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CC1=CN(C)C(C2=CC3=CC=C(C)C=C3N=C12)=O
Tpsa: 51.96
Logp: 2.20762
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CC1=CN(C)C(C2=CC3=CC=C(C)C=C3N=C12)=O
Tpsa:
51.96
Logp:
2.20762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1