CS-0512044
7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 417724-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0512044-50mg | In Stock | ₹ 36,134.00 |
| 100mg | CS-0512044-100mg | In Stock | ₹ 61,054.00 |
| 250mg | CS-0512044-250mg | In Stock | ₹ 1,03,596.00 |
CS-0512044 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,134.00
GST (18%): ₹ 6,504.12
Total Price: ₹ 42,638.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-
SMILES
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)N
Tpsa
85.18
Logp
0.6356
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-methoxy-4-oxo-1,4-dihydroquinoline-6-carboxamide | Aaron Chemicals LLC | ₹ 38,003.00 - ₹ 1,09,559.00 | |
 | 417724-81-3 | 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxamide | A2B Chem | ₹ 38,715.00 - ₹ 1,11,606.00 |
Related Products
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1OC)N
Tpsa: 85.18
Logp: 0.6356
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)N
Tpsa:
85.18
Logp:
0.6356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00054650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CF₃KO₂S
Molecular Weight: 172.17
Synonyms: Potassium trifluoromethanesulphinate
SMILES: O=S(C(F)(F)F)[O-].[K+]
Tpsa: 40.13
Logp: -2.6107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00054650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CF₃KO₂S
Molecular Weight:
172.17
Synonyms:
Potassium trifluoromethanesulphinate
SMILES:
O=S(C(F)(F)F)[O-].[K+]
Tpsa:
40.13
Logp:
-2.6107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12783414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₂O₂S
Molecular Weight: 120.13
Synonyms: sulfamylacetonitrile
SMILES: O=S(CC#N)(N)=O
Tpsa: 83.95
Logp: -1.20152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12783414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₂O₂S
Molecular Weight:
120.13
Synonyms:
sulfamylacetonitrile
SMILES:
O=S(CC#N)(N)=O
Tpsa:
83.95
Logp:
-1.20152
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: N-[(carbamoylamino)-sulfanylidenemethyl]benzamide
SMILES: S=C(NC(N)=O)NC(C1=CC=CC=C1)=O
Tpsa: 84.22
Logp: 0.3696
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
N-[(carbamoylamino)-sulfanylidenemethyl]benzamide
SMILES:
S=C(NC(N)=O)NC(C1=CC=CC=C1)=O
Tpsa:
84.22
Logp:
0.3696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1