CS-0873617
Diethyl 6-methylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948290-04-8
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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
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C(=O)OCC
Tpsa
65.49
Logp
2.89662
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948290-04-8 | 6-Methylquinoline-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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C(=O)OCC
Tpsa: 65.49
Logp: 2.89662
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C(=O)OCC
Tpsa:
65.49
Logp:
2.89662
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C
Tpsa:
39.19
Logp:
3.68174
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: C₁₂H₈ClNO₄
Molecular Weight: 265.65
Synonyms: None
SMILES: CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl
Tpsa: 87.49
Logp: 2.59302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈ClNO₄
Molecular Weight:
265.65
Synonyms:
None
SMILES:
CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl
Tpsa:
87.49
Logp:
2.59302
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: C₁₆H₁₆ClNO₄
Molecular Weight: 321.76
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C(=O)OCC
Tpsa: 65.49
Logp: 3.55002
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:
C₁₆H₁₆ClNO₄
Molecular Weight:
321.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)Cl)C)C(=O)OCC
Tpsa:
65.49
Logp:
3.55002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4