CS-0526015

3-Bromo-4-chloro-8-methylquinoline

Manufacturer: ChemScene

CAS Number: 1204810-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0526015-1g In Stock ₹ 28,662.60
5g CS-0526015-5g In Stock ₹ 83,421.00

CS-0526015 - 1g

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

MFCD13192945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

None

SMILES

CC1=C2N=CC(Br)=C(Cl)C2=CC=C1

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE23803
1204810-49-0 | 3-Bromo-4-chloro-8-methylquinoline
A2B Chem ₹ 20,363.28 - ₹ 88,297.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526015

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Purity:
98%

MDL No:
MFCD13192945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=C2N=CC(Br)=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526016

--


Purity:
98%

MDL No:
MFCD13192961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FN

Molecular Weight:
216.04

Synonyms:
None

SMILES:
FC1=CC=C2C(Cl)=C(Cl)C=NC2=C1

Tpsa:
12.89

Logp:
3.6807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526017

--


Purity:
98%

MDL No:
MFCD13192997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₂N

Molecular Weight:
234.03

Synonyms:
None

SMILES:
FC1=C2N=CC(Cl)=C(Cl)C2=C(F)C=C1

Tpsa:
12.89

Logp:
3.8198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526018

--


Purity:
98%

MDL No:
MFCD22544349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC(C=O)=C1

Tpsa:
43.37

Logp:
1.59412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2