CS-0524518
Ethyl 7-carbamoyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 68708-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524518-1g | In Stock | ₹ 97,880.64 |
CS-0524518 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
O=C(C1=CNC2=C(C=CC(C(N)=O)=C2)C1=O)OCC
Tpsa
102.25
Logp
0.8037
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68708-58-7 | Ethyl 7-carbamoyl-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=CC(C(N)=O)=C2)C1=O)OCC
Tpsa: 102.25
Logp: 0.8037
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=CC(C(N)=O)=C2)C1=O)OCC
Tpsa:
102.25
Logp:
0.8037
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: ClC1=CC(Cl)=CC(OC2CNCC2)=C1
Tpsa: 21.26
Logp: 2.7341
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC(OC2CNCC2)=C1
Tpsa:
21.26
Logp:
2.7341
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-amino-4-propylamino-benzoic Acid
SMILES: O=C(O)C1=CC=C(NCCC)C(N)=C1
Tpsa: 75.35
Logp: 1.7889
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-amino-4-propylamino-benzoic Acid
SMILES:
O=C(O)C1=CC=C(NCCC)C(N)=C1
Tpsa:
75.35
Logp:
1.7889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11110384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=CC1=CNC2=C1C=C(CC)C=C2
Tpsa: 32.86
Logp: 2.5428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=C(CC)C=C2
Tpsa:
32.86
Logp:
2.5428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2