CS-0576438

2-(4-Methoxyphenyl)quinoline

Manufacturer: ChemScene

CAS Number: 16032-40-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0576438-100mg In Stock ₹ 97,110.60

CS-0576438 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO

Molecular Weight

235.28

Synonyms

METHYL 4-(2-QUINOLINYL)PHENYL ETHER

SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2

Tpsa

22.12

Logp

3.9104

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001SJZ
Quinoline, 2-(4-methoxyphenyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA82563
16032-40-9 | 2-(4-Methoxyphenyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0576438

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
METHYL 4-(2-QUINOLINYL)PHENYL ETHER

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2

Tpsa:
22.12

Logp:
3.9104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1C)N2CCNCCC2.[H]Cl

Tpsa:
32.34

Logp:
1.99142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(F)C=C1F)N2CCNCC2C

Tpsa:
32.34

Logp:
1.8205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
1-(4-butoxyphenyl)-2,2,2-trifluoroethanone

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5