CS-0932628

6-(4-Chlorophenoxy)quinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1157636-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932628-5g In Stock ₹ 2,39,396.88

CS-0932628 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

ClC1=CC=C(OC=2C=CC3=NC=CC=C3C2N)C=C1

Tpsa

48.14

Logp

4.2627

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50601
1157636-06-0 | 6-(4-Chlorophenoxy)quinolin-5-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0932628

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
ClC1=CC=C(OC=2C=CC3=NC=CC=C3C2N)C=C1

Tpsa:
48.14

Logp:
4.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(N1CCC(NC(C2=CC=C3OCCC3=C2)C)CC1)C

Tpsa:
41.57

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FOS

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CCSC=2C=CC=CC2

Tpsa:
17.07

Logp:
4.1908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0932631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(C)C)CC1=CC=C(C=C1)NCC

Tpsa:
32.34

Logp:
1.7491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4