CS-0510870
8-Methoxy-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 489-75-8
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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
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa
59.42
Logp
3.6086
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489-75-8 | 4-QUINOLINECARBOXYLIC ACID,8-METHOXY-2-PHENYL- | 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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(OC)C=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 3-Tert-butyl-5-methylphenol
SMILES: OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00020127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
3-Tert-butyl-5-methylphenol
SMILES:
OC1=CC(C)=CC(C(C)(C)C)=C1
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-Benzyl 2-methyl (2R,4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-pyrrolidinedicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa: 52.37
Logp: 2.7566
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=[N+](C1=CC2=CC=C(OC)C=C2C=C1)[O-]
Tpsa:
52.37
Logp:
2.7566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2