CS-0549491
3-Ethyl 7-methyl 4-oxo-1,4-dihydroquinoline-3,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1171932-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549491-5g | In Stock | ₹ 2,05,942.92 |
CS-0549491 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,942.92
GST (18%): ₹ 37,069.726
Total Price: ₹ 2,43,012.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa
85.46
Logp
1.4914
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171932-58-3 | 3-Ethyl 7-methyl 4-hydroxyquinoline-3,7-dicarboxylate | 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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: 4-Methyl-3-pentenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa: 18.46
Logp: 3.4349
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
4-Methyl-3-pentenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa:
18.46
Logp:
3.4349
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 3.7169
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
3.7169
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid
SMILES: CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O
Tpsa: 65.71
Logp: 2.54932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O
Tpsa:
65.71
Logp:
2.54932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6