CS-0873824
Diethyl 8-methylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 892874-76-9
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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
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC=CC(=C2N=C1C(=O)OCC)C
Tpsa
65.49
Logp
2.89662
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892874-76-9 | 8-METHYL-QUINOLINE-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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=CC(=C2N=C1C(=O)OCC)C
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=CC(=C2N=C1C(=O)OCC)C
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C(=O)OCC
Tpsa: 74.72
Logp: 2.5968
H Acceptors: 6
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C(=O)OCC
Tpsa:
74.72
Logp:
2.5968
H Acceptors:
6
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: None
SMILES: O=C(O1)C2=C(NC1=O)C([N+]([O-])=O)=CC=C2
Tpsa: 106.21
Logp: 0.3895
H Acceptors: 5
H Donors: 1
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
O=C(O1)C2=C(NC1=O)C([N+]([O-])=O)=CC=C2
Tpsa:
106.21
Logp:
0.3895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: CCCN1C=NC=N1
Tpsa: 30.71
Logp: 0.6881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
CCCN1C=NC=N1
Tpsa:
30.71
Logp:
0.6881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2