CS-0673452

8-Bromoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 858420-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0673452-100mg In Stock ₹ 11,550.60
250mg CS-0673452-250mg In Stock ₹ 19,678.80
1g CS-0673452-1g In Stock ₹ 52,619.40

CS-0673452 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD26407178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

None

SMILES

C1=CC2=CC(=CC(=C2N=C1)Br)N

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00GARY
8-Bromoquinolin-6-amine
Aaron Chemicals LLC ₹ 11,293.92 - ₹ 51,763.80
AH59362
858420-01-6 | 8-Bromoquinolin-6-amine
A2B Chem ₹ 11,465.04 - ₹ 52,277.16

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673452

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Purity:
98%

MDL No:
MFCD26407178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Br)N

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673453

--


Purity:
98%

MDL No:
MFCD23135839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1CC1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
1.1117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=N3)N

Tpsa:
52.05

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)N

Tpsa:
52.05

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0