CS-B1172
2,4-Dimethoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 51179-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1172-1g | In Stock | ₹ 90,869.00 |
CS-B1172 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,869.00
GST (18%): ₹ 16,356.42
Total Price: ₹ 1,07,225.42
Purity
95%
MDL No
MFCD25964010
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde
SMILES
O=CC1=C(OC)C2=CC=CC=C2N=C1OC
Tpsa
48.42
Logp
2.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51179-18-1 | 2,4-Dimethoxyquinoline-3-carbaldehyde | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD25964010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde
SMILES: O=CC1=C(OC)C2=CC=CC=C2N=C1OC
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25964010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=C(OC)C2=CC=CC=C2N=C1OC
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22376562
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 5-Nitro-2,3-dihydro-1-benzofuran
SMILES: O=[N+]([O-])C1=CC=C2C(CCO2)=C1
Tpsa: 52.37
Logp: 1.5297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22376562
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
5-Nitro-2,3-dihydro-1-benzofuran
SMILES:
O=[N+]([O-])C1=CC=C2C(CCO2)=C1
Tpsa:
52.37
Logp:
1.5297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03617969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydrobenzofuran-5-amine; 2,3-Dihydro-1-benzofuran-5-amine
SMILES: NC1=CC=C(OCC2)C2=C1
Tpsa: 35.25
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03617969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydrobenzofuran-5-amine; 2,3-Dihydro-1-benzofuran-5-amine
SMILES:
NC1=CC=C(OCC2)C2=C1
Tpsa:
35.25
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21608596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FI₂O
Molecular Weight: 375.91
Synonyms: None
SMILES: O=CC1=CC(I)=C(F)C(I)=C1
Tpsa: 17.07
Logp: 2.8474
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21608596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FI₂O
Molecular Weight:
375.91
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(F)C(I)=C1
Tpsa:
17.07
Logp:
2.8474
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1