CS-0361610
Ethyl 6-methoxy-4-(phenylamino)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 77157-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361610-100mg | In Stock | ₹ 1,09,203.00 |
CS-0361610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₃
Molecular Weight
322.36
Synonyms
ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES
O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa
60.45
Logp
4.1637
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77157-28-9 | Ethyl 6-methoxy-4-(phenylamino)quinoline-3-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa: 60.45
Logp: 4.1637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa:
60.45
Logp:
4.1637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S₂
Molecular Weight: 282.38
Synonyms: ethyl 6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CS2)=S)C)=O
Tpsa: 50.36
Logp: 2.104
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₂S₂
Molecular Weight:
282.38
Synonyms:
ethyl 6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CS2)=S)C)=O
Tpsa:
50.36
Logp:
2.104
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-Pyridinecarboxylic acid, 6-phenoxy-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 48.42
Logp: 3.0506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-Pyridinecarboxylic acid, 6-phenoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
48.42
Logp:
3.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂S
Molecular Weight: 253.28
Synonyms: Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)SC)N=C1
Tpsa: 95.4
Logp: 0.6051
H Acceptors: 8
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:
C₉H₁₁N₅O₂S
Molecular Weight:
253.28
Synonyms:
Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)SC)N=C1
Tpsa:
95.4
Logp:
0.6051
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3