CS-W006476

7-Bromoquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 116632-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W006476-100mg In Stock ₹ 5,219.16
250mg CS-W006476-250mg In Stock ₹ 6,930.36
1g CS-W006476-1g In Stock ₹ 15,315.24
5g CS-W006476-5g In Stock ₹ 50,651.52

CS-W006476 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD08062656

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

7-bromo-2-Quinolinamine

SMILES

NC1=NC2=CC(Br)=CC=C2C=C1

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-244-3958
eMolecules​ Ambeed / 7-Bromoquinolin-2-amine / 100mg / 521431043 / A265777 / / 116632-53-2 / MFCD08062656 / 223.073 / C9H7BrN2
eMolecules​ ₹ 7,682.43
AR000DM1
2-Quinolinamine, 7-bromo-
Aaron Chemicals LLC ₹ 2,566.80 - ₹ 42,694.44
AA16541
116632-53-2 | 7-Bromoquinolin-2-amine
A2B Chem ₹ 3,679.08 - ₹ 10,780.56

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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-W006476

--


Purity:
98%

MDL No:
MFCD08062656

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
7-bromo-2-Quinolinamine

SMILES:
NC1=NC2=CC(Br)=CC=C2C=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006477

--


Purity:
98%

MDL No:
MFCD07367959

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
ETHYL-4-METHYL-3,5-OXAZOLECARBOXYLATE

SMILES:
CCOC(=O)C1=COC(C)=N1

Tpsa:
52.33

Logp:
1.15972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006478

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Purity:
97%

MDL No:
MFCD06203492

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
Indole-3-carboxylicacid, 5-nitro-

SMILES:
O=C(O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W006479

--


Purity:
98%

MDL No:
MFCD09787847

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
quinoline, 7-bromo-2-methyl-

SMILES:
CC1=NC2=C(C=CC(Br)=C2)C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0