CS-B0550

7-Bromo-5-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1378860-76-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B0550-100mg In Stock ₹ 3,422.40
250mg CS-B0550-250mg In Stock ₹ 6,673.68
1g CS-B0550-1g In Stock ₹ 15,571.92

CS-B0550 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD11878498

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

7-bromo-5-methoxy-quinoline

SMILES

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

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE35567
1378860-76-4 | 7-Bromo-5-methoxyquinoline
A2B Chem ₹ 2,395.68

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-B0550

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Purity:
98%

MDL No:
MFCD11878498

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
7-bromo-5-methoxy-quinoline

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

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0551

--


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