CS-0458185

7-Bromo-2-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 948293-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0458185-5g In Stock ₹ 1,64,617.44

CS-0458185 - 5g

₹ 1,64,617.44

In Stock

Quantity

1

Base Price: ₹ 1,64,617.44

GST (18%): ₹ 29,631.139

Total Price: ₹ 1,94,248.579

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

4-Amino-7-bromo-2-methylquinoline

SMILES

CC1=NC2=CC(Br)=CC=C2C(N)=C1

Tpsa

38.91

Logp

2.88792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000156
4-Amino-7-bromo-2-methylquinoline
Sigma Aldrich ₹ 35,690.03
AI63675
948293-33-2 | 4-Amino-7-bromo-2-methylquinoline
A2B Chem ₹ 10,267.20 - ₹ 68,191.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0458185

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Amino-7-bromo-2-methylquinoline

SMILES:
CC1=NC2=CC(Br)=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
4-AMINO-7-FLUORO-2-METHYLQUINOLINE

SMILES:
CC1=NC2=CC(F)=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=C(Cl)C=C2N=C1C)O

Tpsa:
50.19

Logp:
3.54822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Cl)=C(Cl)C=C2N=C1)O

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1