CS-0873622
Diethyl 7-ethylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948290-64-0
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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
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
None
SMILES
CCC1=CC2=NC(=C(C=C2C=C1)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 | |
|---|---|---|---|---|
 | 948290-64-0 | 7-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: 98%
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=CC2=NC(=C(C=C2C=C1)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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CCC1=CC2=NC(=C(C=C2C=C1)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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)F)C
Tpsa: 39.19
Logp: 2.85902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)F)C
Tpsa:
39.19
Logp:
2.85902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄
Molecular Weight: 291.27
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)F)C(=O)OCC
Tpsa: 65.49
Logp: 2.7273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄
Molecular Weight:
291.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)F)C(=O)OCC
Tpsa:
65.49
Logp:
2.7273
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: None
SMILES: CCCC1=CC(=C2C=C(C=CC2=N1)Br)NC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 5.2968
H Acceptors: 3
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:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
None
SMILES:
CCCC1=CC(=C2C=C(C=CC2=N1)Br)NC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
5.2968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3