CS-0873633
Diethyl 8-ethylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948291-49-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
None
SMILES
CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC
Tpsa
65.49
Logp
3.1506
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948291-49-4 | 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC
Tpsa: 65.49
Logp: 3.1506
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC
Tpsa:
65.49
Logp:
3.1506
H Acceptors:
5
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: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C(F)(F)F
Tpsa: 32.86
Logp: 3.4994
H Acceptors: 1
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:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C(F)(F)F
Tpsa:
32.86
Logp:
3.4994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)ON
Tpsa: 35.25
Logp: 2.2459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)ON
Tpsa:
35.25
Logp:
2.2459
H Acceptors:
2
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: C1=CC(=C(C=C1ON)C(F)(F)F)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.8661
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1ON)C(F)(F)F)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2