CS-0589132

4-(4-(6,8-Dibromoquinolin-2-yl)phenyl)morpholine

Manufacturer: ChemScene

CAS Number: 861210-53-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0589132-250mg In Stock ₹ 1,11,570.24

CS-0589132 - 250mg

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆Br₂N₂O

Molecular Weight

448.15

Synonyms

6,8-dibromo-2-[4-(morpholin-4-yl)phenyl]quinoline

SMILES

C1COCCN1C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Tpsa

25.36

Logp

5.2634

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0589132

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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:
C₁₉H₁₆Br₂N₂O

Molecular Weight:
448.15

Synonyms:
6,8-dibromo-2-[4-(morpholin-4-yl)phenyl]quinoline

SMILES:
C1COCCN1C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Tpsa:
25.36

Logp:
5.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
Quinoline, 2-[4-(4-morpholinyl)phenyl]

SMILES:
C1COCCN1C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3

Tpsa:
25.36

Logp:
3.7384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Br₂N₃

Molecular Weight:
365.02

Synonyms:
6,8-Dibromo-2-(2-pyrazinyl)quinoline

SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CN=C3

Tpsa:
38.67

Logp:
4.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
COC1=NC(=NC2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Tpsa:
35.01

Logp:
3.8826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3