CS-0458068
8-Nitro-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 92566-37-5
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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
8-nitro-2-phenyl-quinoline-4-carboxylic acid
SMILES
O=C(C1=CC(C2=CC=CC=C2)=NC3=C([N+]([O-])=O)C=CC=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 | |
|---|---|---|---|---|
 | 92566-37-5 | 8-nitro-2-phenylquinoline-4-carboxylic acid | 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: 8-nitro-2-phenyl-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=C([N+]([O-])=O)C=CC=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:
8-nitro-2-phenyl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C([N+]([O-])=O)C=CC=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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 2-(3-Fluoro-4-methoxyphenyl)benzoic acid
SMILES: O=C(C1=CC=CC=C1C2=CC=C(OC)C(F)=C2)O
Tpsa: 46.53
Logp: 3.1995
H Acceptors: 2
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
2-(3-Fluoro-4-methoxyphenyl)benzoic acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=C(OC)C(F)=C2)O
Tpsa:
46.53
Logp:
3.1995
H Acceptors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(CN)C=C1
Tpsa: 46.33
Logp: 1.6273
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(CN)C=C1
Tpsa:
46.33
Logp:
1.6273
H Acceptors:
2
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: C₃₃H₃₄O₁₀
Molecular Weight: 590.62
Synonyms: b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
SMILES: O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa: 123.66
Logp: 4.0782
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₁₀
Molecular Weight:
590.62
Synonyms:
b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
SMILES:
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa:
123.66
Logp:
4.0782
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10