CS-0270139
1-Phenylquinoline-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 212517-39-0
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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
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
1-Phenyl-2,4(1H,3H)-quinolinedione
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=O)CC2=O
Tpsa
37.38
Logp
2.9377
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212517-39-0 | 1-phenylquinoline-2,4(1H,3H)-dione | 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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 1-Phenyl-2,4(1H,3H)-quinolinedione
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=O)CC2=O
Tpsa: 37.38
Logp: 2.9377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
1-Phenyl-2,4(1H,3H)-quinolinedione
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=O)CC2=O
Tpsa:
37.38
Logp:
2.9377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(CCC(=O)O)C=N3
Tpsa: 90.01
Logp: 1.0569
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(CCC(=O)O)C=N3
Tpsa:
90.01
Logp:
1.0569
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: C₁₅H₉ClN₂O₃
Molecular Weight: 300.70
Synonyms: 4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl
Tpsa: 65.14
Logp: 3.5523
H Acceptors: 4
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:
C₁₅H₉ClN₂O₃
Molecular Weight:
300.70
Synonyms:
4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl
Tpsa:
65.14
Logp:
3.5523
H Acceptors:
4
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-Aminomethyl-1-phenyl-1H-benzoimidazole
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN
Tpsa: 43.84
Logp: 2.4842
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-Aminomethyl-1-phenyl-1H-benzoimidazole
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN
Tpsa:
43.84
Logp:
2.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2