CS-1136039

6-Chloro-2-(1-methyl-1H-pyrazol-5-yl)quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 2138221-54-0

Select a Size

Pack Size SKU Availability Price
25mg CS-1136039-25mg In Stock ₹ 30,801.60
50mg CS-1136039-50mg In Stock ₹ 51,336.00

CS-1136039 - 25mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₄

Molecular Weight

258.71

Synonyms

None

SMILES

NC1=CC(C2=CC=NN2C)=NC3=CC=C(Cl)C=C13

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ99814
2138221-54-0 | 6-CHLORO-2-(1-METHYL-1H-PYRAZOL-5-YL)QUINOLIN-4-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

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-1136039

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
NC1=CC(C2=CC=NN2C)=NC3=CC=C(Cl)C=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136040

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁BrN₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
NC1=CC(C2=CC=NN2C)=NC3=C(Br)C=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136042

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IN₄

Molecular Weight:
350.16

Synonyms:
None

SMILES:
NC1=CC(C2=CC=NN2C)=NC3=C(I)C=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrIO₂S

Molecular Weight:
397.03

Synonyms:
None

SMILES:
O=C(C1=C(I)C2=CC(Br)=CC=C2S1)OC

Tpsa:
26.3

Logp:
4.055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1