CS-0440745
(E)-3-(8-methoxy-2-methyl-4-oxo-1,4-dihydroquinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
Manufacturer: ChemScene
CAS Number: 1072944-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440745-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0440745-25g | In Stock | ₹ 30,972.72 |
CS-0440745 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₄
Molecular Weight
378.42
Synonyms
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide
SMILES
C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O
Tpsa
80.42
Logp
3.89572
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₄
Molecular Weight: 378.42
Synonyms: (E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide
SMILES: C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O
Tpsa: 80.42
Logp: 3.89572
H Acceptors: 4
H Donors: 2
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:
C₂₂H₂₂N₂O₄
Molecular Weight:
378.42
Synonyms:
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide
SMILES:
C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O
Tpsa:
80.42
Logp:
3.89572
H Acceptors:
4
H Donors:
2
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: C₅H₆BCl₂NO₃
Molecular Weight: 209.82
Synonyms: 2,4-Dichloropyridine-5-boronic acid hydrate
SMILES: C1=C(C(=CN=C1Cl)B(O)O)Cl.O
Tpsa: 84.85
Logp: -0.7565
H Acceptors: 3
H Donors: 2
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:
C₅H₆BCl₂NO₃
Molecular Weight:
209.82
Synonyms:
2,4-Dichloropyridine-5-boronic acid hydrate
SMILES:
C1=C(C(=CN=C1Cl)B(O)O)Cl.O
Tpsa:
84.85
Logp:
-0.7565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 7-Fluoro-6-methyl-1H-indole-2,3-dione
SMILES: CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Tpsa: 46.17
Logp: 1.26892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
7-Fluoro-6-methyl-1H-indole-2,3-dione
SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Tpsa:
46.17
Logp:
1.26892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1
Tpsa: 55.14
Logp: 1.25248
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
5-CYANOPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)C#N)O1
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1