CS-0684779

4-((6-Bromopyridin-3-yl)oxy)-7-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1039046-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0684779-5g In Stock ₹ 3,42,205.00

CS-0684779 - 5g

₹ 3,42,205.00

In Stock

Quantity

1

Base Price: ₹ 3,42,205.00

GST (18%): ₹ 61,596.90

Total Price: ₹ 4,03,801.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrN₂O₂

Molecular Weight

331.16

Synonyms

None

SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)Br

Tpsa

44.24

Logp

4.1932

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD79849
1039046-54-2 | 4-((6-Bromopyridin-3-yl)oxy)-7-methoxyquinoline
A2B Chem --

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-0684779

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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:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)Br

Tpsa:
44.24

Logp:
4.1932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684780

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
85.57

Logp:
2.3611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O

Tpsa:
54.37

Logp:
4.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0684782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN=CC(=C2)CN

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2