CS-0280163

7-Bromo-2-chloro-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 89446-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0280163-100mg In Stock ₹ 12,406.20
250mg CS-0280163-250mg In Stock ₹ 20,791.08
1g CS-0280163-1g In Stock ₹ 41,667.72

CS-0280163 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

7-Bromo-2-chloro-4-methyl-1-azanaphthalene

SMILES

CC1=C2C=CC(=CC2=NC(=C1)Cl)Br

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD84008
89446-52-6 | Quinoline, 7-bromo-2-chloro-4-methyl-
A2B Chem ₹ 15,828.60 - ₹ 1,12,083.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0280163

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
7-Bromo-2-chloro-4-methyl-1-azanaphthalene

SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)Br

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0280164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C(=O)O

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1=C2C=CC=CC2=C(C3NCCC3)C=C1

Tpsa:
12.03

Logp:
3.57272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280166

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=C2CNCC2=NC=C1

Tpsa:
24.92

Logp:
0.99322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0