CS-0948107

6-Phenoxyquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1455193-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0948107-1g In Stock ₹ 99,420.72
5g CS-0948107-5g In Stock ₹ 2,73,193.08
10g CS-0948107-10g In Stock ₹ 4,01,105.28

CS-0948107 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

N=1C=CC(N)=C2C=C(OC=3C=CC=CC3)C=CC12

Tpsa

48.14

Logp

3.6093

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11316
1455193-38-0 | 6-Phenoxyquinolin-4-amine
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948107

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
N=1C=CC(N)=C2C=C(OC=3C=CC=CC3)C=CC12

Tpsa:
48.14

Logp:
3.6093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NCCN2CCNCC2

Tpsa:
64.6

Logp:
0.7019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0948109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC2=CC=C(OC)C=C2OC

Tpsa:
67.79

Logp:
3.1456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0948110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=C1

Tpsa:
51.22

Logp:
3.3456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2