CS-0873620
Diethyl 7-chloro-8-methylquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 948290-46-8
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948290-46-8 | 2,3-Quinolinedicarboxylic acid, 7-chloro-8-methyl-, 2,3-diethyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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
Purity: 98%
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=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.1936
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CCC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.1936
H Acceptors:
3
H Donors:
2
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: 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