CS-0072266
6-Ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 433975-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072266-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0072266-5g | In Stock | ₹ 1,00,875.24 |
CS-0072266 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
97%
MDL No
MFCD03198074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES
O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa
59.16
Logp
1.7393
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433975-12-3 | 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03198074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES: O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa: 59.16
Logp: 1.7393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03198074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES:
O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa:
59.16
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂OS
Molecular Weight: 301.20
Synonyms: 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide
SMILES: N=C1SCCN1CC(C2=CC=CC=C2)=O.Br
Tpsa: 44.16
Logp: 2.43077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂OS
Molecular Weight:
301.20
Synonyms:
2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide
SMILES:
N=C1SCCN1CC(C2=CC=CC=C2)=O.Br
Tpsa:
44.16
Logp:
2.43077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01072122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: IFLAB-BB F1066-0061
SMILES: O=C1N2C=CC=C(C)C2=NC(N3CCCC3)=C1C=O
Tpsa: 54.68
Logp: 1.41562
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01072122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
IFLAB-BB F1066-0061
SMILES:
O=C1N2C=CC=C(C)C2=NC(N3CCCC3)=C1C=O
Tpsa:
54.68
Logp:
1.41562
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: IFLAB-BB F2143-0001
SMILES: O=C1C=CC(C(O)=O)=CN1CC2=CC=CC=C2
Tpsa: 59.3
Logp: 1.5948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
IFLAB-BB F2143-0001
SMILES:
O=C1C=CC(C(O)=O)=CN1CC2=CC=CC=C2
Tpsa:
59.3
Logp:
1.5948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3