CS-1089974
2-Oxo-3-(P-tolyl)-1,2-dihydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 400082-48-6
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Purity
90%
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(O)C=1C=2C=CC=CC2NC(=O)C1C=3C=CC(=CC3)C
Tpsa
70.16
Logp
3.20172
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400082-48-6 | 3-(4-methylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
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(O)C=1C=2C=CC=CC2NC(=O)C1C=3C=CC(=CC3)C
Tpsa: 70.16
Logp: 3.20172
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=CC=CC2NC(=O)C1C=3C=CC(=CC3)C
Tpsa:
70.16
Logp:
3.20172
H Acceptors:
2
H Donors:
2
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: C₁₀H₉ClN₂O₂S₂
Molecular Weight: 288.77
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2Cl
Tpsa: 59.92
Logp: 2.47382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S₂
Molecular Weight:
288.77
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2Cl
Tpsa:
59.92
Logp:
2.47382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₃N₃O
Molecular Weight: 316.57
Synonyms: None
SMILES: O=C(NNC1=NC(Cl)=CC=C1)C=2C(Cl)=CC=CC2Cl
Tpsa: 54.02
Logp: 3.7987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃N₃O
Molecular Weight:
316.57
Synonyms:
None
SMILES:
O=C(NNC1=NC(Cl)=CC=C1)C=2C(Cl)=CC=CC2Cl
Tpsa:
54.02
Logp:
3.7987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₃N₃O
Molecular Weight: 316.57
Synonyms: None
SMILES: O=C(NNC1=NC(Cl)=CC=C1)C2=CC=C(Cl)C=C2Cl
Tpsa: 54.02
Logp: 3.7987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃N₃O
Molecular Weight:
316.57
Synonyms:
None
SMILES:
O=C(NNC1=NC(Cl)=CC=C1)C2=CC=C(Cl)C=C2Cl
Tpsa:
54.02
Logp:
3.7987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3