CS-0324776
4-Amino-5,8-dimethoxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1216013-43-2
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(C1=C(N)C2=C(OC)C=CC(OC)=C2N=C1)O
Tpsa
94.67
Logp
1.5324
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216013-43-2 | 4-Amino-5,8-dimethoxy-3-quinolinecarboxylic acid | A2B Chem | -- |
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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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(OC)C=CC(OC)=C2N=C1)O
Tpsa: 94.67
Logp: 1.5324
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(OC)C=CC(OC)=C2N=C1)O
Tpsa:
94.67
Logp:
1.5324
H Acceptors:
5
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 1-[6-(4-Fluorophenyl)pyridin-3-yl]ethanone
SMILES: CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 3.0903
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
1-[6-(4-Fluorophenyl)pyridin-3-yl]ethanone
SMILES:
CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
3.0903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=NO2)Br
Tpsa: 38.92
Logp: 2.4229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)Br
Tpsa:
38.92
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 3-bromo-5-propan-2-yl-1,2,4-oxadiazole
SMILES: CC(C)C1=NC(=NO1)Br
Tpsa: 38.92
Logp: 1.9555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
3-bromo-5-propan-2-yl-1,2,4-oxadiazole
SMILES:
CC(C)C1=NC(=NO1)Br
Tpsa:
38.92
Logp:
1.9555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1