CS-0457558
6-Nitro-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 871883-56-6
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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
C₁₆H₁₀N₂O₄
Molecular Weight
294.26
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C([N+]([O-])=O)C=C13)O
Tpsa
93.33
Logp
3.5082
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871883-56-6 | 6-Nitro-2-phenylquinoline-4-carboxylicAcid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C([N+]([O-])=O)C=C13)O
Tpsa: 93.33
Logp: 3.5082
H Acceptors: 4
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:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C([N+]([O-])=O)C=C13)O
Tpsa:
93.33
Logp:
3.5082
H Acceptors:
4
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: C₂₀H₂₁NO₁₀
Molecular Weight: 435.38
Synonyms: None
SMILES: OC1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa: 145.74
Logp: -0.2051
H Acceptors: 10
H Donors: 1
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:
C₂₀H₂₁NO₁₀
Molecular Weight:
435.38
Synonyms:
None
SMILES:
OC1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa:
145.74
Logp:
-0.2051
H Acceptors:
10
H Donors:
1
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: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-aminophenoxy)-, phenylmethyl ester
SMILES: NC1=CC(OC2CCN(C(=O)OCC3=CC=CC=C3)CC2)=CC=C1
Tpsa: 64.79
Logp: 3.4488
H Acceptors: 4
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:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-aminophenoxy)-, phenylmethyl ester
SMILES:
NC1=CC(OC2CCN(C(=O)OCC3=CC=CC=C3)CC2)=CC=C1
Tpsa:
64.79
Logp:
3.4488
H Acceptors:
4
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: C₈H₁₀ClNO₄
Molecular Weight: 219.62
Synonyms: 3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES: O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa: 79.65
Logp: 0.5727
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀ClNO₄
Molecular Weight:
219.62
Synonyms:
3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES:
O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa:
79.65
Logp:
0.5727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4