CS-0332602
6-Methoxy-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35975-68-9
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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
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa
68.53
Logp
1.2453
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35975-68-9 | 6-methoxy-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic 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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 1.2453
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
1.2453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa: 59.16
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa:
59.16
Logp:
3.0116
H Acceptors:
3
H Donors:
1
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: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: 6,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)Cl)Cl
Tpsa: 70.16
Logp: 2.5331
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
6,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)Cl)Cl
Tpsa:
70.16
Logp:
2.5331
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₆FNO₄S
Molecular Weight: 337.37
Synonyms: methyl N-(2-fluorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: O=C(OC)CN(C1=CC=CC=C1F)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 63.68
Logp: 2.50242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₄S
Molecular Weight:
337.37
Synonyms:
methyl N-(2-fluorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
O=C(OC)CN(C1=CC=CC=C1F)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
63.68
Logp:
2.50242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5