CS-0551421
Phenyl(quinolin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 37045-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551421-1g | In Stock | ₹ 70,330.32 |
| 5g | CS-0551421-5g | In Stock | ₹ 2,15,097.84 |
CS-0551421 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO
Molecular Weight
233.26
Synonyms
3-Benzoylquinoline
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa
29.96
Logp
3.4658
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzoylquinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 37045-14-0 | Phenyl(quinolin-3-yl)methanone | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 3-Benzoylquinoline
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa: 29.96
Logp: 3.4658
H Acceptors: 2
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
3-Benzoylquinoline
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa:
29.96
Logp:
3.4658
H Acceptors:
2
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: C₁₆H₇ClF₃N₃O
Molecular Weight: 349.69
Synonyms: 3-[(5-CHLORO-8-QUINOLINYL)OXY]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl
Tpsa: 58.8
Logp: 4.96598
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:
C₁₆H₇ClF₃N₃O
Molecular Weight:
349.69
Synonyms:
3-[(5-CHLORO-8-QUINOLINYL)OXY]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl
Tpsa:
58.8
Logp:
4.96598
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: (3-pyridin-3-yl-1,2-oxazol-5-yl)methanol
SMILES: C1=CC(=CN=C1)C2=NOC(=C2)CO
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
(3-pyridin-3-yl-1,2-oxazol-5-yl)methanol
SMILES:
C1=CC(=CN=C1)C2=NOC(=C2)CO
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
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: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: (4-chloro-3-fluorophenyl)-(furan-2-yl)methanol
SMILES: C1=CC=C(C=C1)C(C2=C(C(=CO2)Cl)F)O
Tpsa: 33.37
Logp: 3.1538
H Acceptors: 2
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:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
(4-chloro-3-fluorophenyl)-(furan-2-yl)methanol
SMILES:
C1=CC=C(C=C1)C(C2=C(C(=CO2)Cl)F)O
Tpsa:
33.37
Logp:
3.1538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2