CS-0713839
4-(Quinoline-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 190437-68-4
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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
C₁₇H₁₂N₂O₃
Molecular Weight
292.29
Synonyms
None
SMILES
OC(=O)C1=CC=C(NC(=O)C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa
79.29
Logp
3.1853
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190437-68-4 | Benzoic acid, 4-[(2-quinolinylcarbonyl)amino]- | 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: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC(=O)C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 79.29
Logp: 3.1853
H Acceptors: 3
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC(=O)C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
79.29
Logp:
3.1853
H Acceptors:
3
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: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: None
SMILES: NC(=O)C1=C(OCC(=O)C2=CC=C(Br)C=C2)C=CC=C1
Tpsa: 69.39
Logp: 2.8097
H Acceptors: 3
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:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
None
SMILES:
NC(=O)C1=C(OCC(=O)C2=CC=C(Br)C=C2)C=CC=C1
Tpsa:
69.39
Logp:
2.8097
H Acceptors:
3
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: CC1=CC(=O)OC2=CC=C(OCC(O)=O)C=C12
Tpsa: 76.74
Logp: 1.56482
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
CC1=CC(=O)OC2=CC=C(OCC(O)=O)C=C12
Tpsa:
76.74
Logp:
1.56482
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: CC(=O)CC(=O)NCC1=CC=C(Cl)C=C1
Tpsa: 46.17
Logp: 1.9353
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
CC(=O)CC(=O)NCC1=CC=C(Cl)C=C1
Tpsa:
46.17
Logp:
1.9353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4