CS-0873629
Diethyl 7-methylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948291-10-9
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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=C(C=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 | |
|---|---|---|---|---|
 | 948291-10-9 | 7-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=C(C=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=C(C=CC2=C1)C)C(=O)OCC
Tpsa:
65.49
Logp:
2.89662
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: C₁₁H₆BrClN₂O
Molecular Weight: 297.54
Synonyms: None
SMILES: COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br
Tpsa: 45.91
Logp: 3.53098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClN₂O
Molecular Weight:
297.54
Synonyms:
None
SMILES:
COC1=C(C2=NC(=C(C=C2C=C1)C#N)Cl)Br
Tpsa:
45.91
Logp:
3.53098
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: CCC1=CC=CC2=CC(=C(N=C21)C)C(=O)OCC
Tpsa: 39.19
Logp: 3.28232
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C)C(=O)OCC
Tpsa:
39.19
Logp:
3.28232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: CCC1=CC=CC2=CC(=C(N=C21)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.1936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CCC1=CC=CC2=CC(=C(N=C21)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.1936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3