CS-0338865

6-Bromo-7-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189106-59-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0338865-250mg In Stock ₹ 7,358.16
1g CS-0338865-1g In Stock ₹ 21,817.80
5g CS-0338865-5g In Stock ₹ 79,143.00

CS-0338865 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

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-6-bromo-7-methylquinoline

SMILES

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

Tpsa

38.91

Logp

2.88792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24008
1189106-59-9 | 4-Amino-6-bromo-7-methylquinoline
A2B Chem ₹ 6,245.88 - ₹ 91,805.88

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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-0338865

--


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-6-bromo-7-methylquinoline

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

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338866

--


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-6-methylquinoline

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

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
2-Quinazolinecarboxylic acid, 4,7-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=NC2=CC(Cl)=CC=C2C(Cl)=N1

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂

Molecular Weight:
254.64

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(F)=CC=C2C(Cl)=N1

Tpsa:
52.08

Logp:
2.599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2