CS-B0551

5-Bromo-7-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1126824-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-B0551-100mg In Stock ₹ 5,219.16
250mg CS-B0551-250mg In Stock ₹ 12,919.56
1g CS-B0551-1g In Stock ₹ 36,619.68
5g CS-B0551-5g In Stock ₹ 1,10,800.20

CS-B0551 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD11878499

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

BrC1=C2C(N=CC=C2)=CC(OC)=C1

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-1926
eMolecules​ 5-BROMO-7-METHOXYQUINOLINE | 1126824-44-9 | MFCD11878499 | 1g
eMolecules​ ₹ 49,377.53
AE11092
1126824-44-9 | 5-Bromo-7-methoxyquinoline
A2B Chem ₹ 3,679.08 - ₹ 96,083.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-B0551

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Purity:
98%

MDL No:
MFCD11878499

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=C2C(N=CC=C2)=CC(OC)=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0552

--


Purity:
98%

MDL No:
MFCD11878500

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
7-Bromo-5-hydroxyquinoline

SMILES:
OC1=C2C(N=CC=C2)=CC(Br)=C1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0553

--


Purity:
98%

MDL No:
MFCD11878501

Storage:
4°C

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
5-Methoxychinolin-7-carbonitril

SMILES:
N#CC1=CC(OC)=C2C(N=CC=C2)=C1

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0554

--


Purity:
98%

MDL No:
MFCD12545876

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-

SMILES:
C#CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2

Tpsa:
27.05

Logp:
2.17062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2