CS-0463799

3-Bromo-8-chloroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1447960-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0463799-1g In Stock ₹ 88,896.84

CS-0463799 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂

Molecular Weight

257.51

Synonyms

3-Bromo-8-chloro-quinolin-2-ylamine

SMILES

C1=CC2=CC(=C(N)N=C2C(=C1)Cl)Br

Tpsa

38.91

Logp

3.2329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89409
1447960-43-1 | 3-Bromo-8-chloroquinolin-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463799

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
3-Bromo-8-chloro-quinolin-2-ylamine

SMILES:
C1=CC2=CC(=C(N)N=C2C(=C1)Cl)Br

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463800

--


Purity:
98%

MDL No:
MFCD22398153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Isopropyl-5-oxo-pyrrolidine-3-carbaldehyde

SMILES:
CC(C)N1CC(CC1=O)C=O

Tpsa:
37.38

Logp:
0.4422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463801

--


Purity:
98%

MDL No:
MFCD25949154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCN(CC)CCN1C=CC=C(C=O)C1=O

Tpsa:
42.31

Logp:
1.0026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0463802

--


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:
None

SMILES:
CC1=CC2=CC(=C(N)N=C2C=C1)Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0