CS-0713820

3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 307342-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0713820-1g In Stock ₹ 8,556.00

CS-0713820 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄

Molecular Weight

238.29

Synonyms

None

SMILES

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

Tpsa

56.73

Logp

2.61954

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB41192
307342-03-6 | 3-Methyl-1-(4-methyl-2-quinolinyl)-1h-pyrazol-5-amine
A2B Chem ₹ 5,219.16

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-0713820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

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

Tpsa:
56.73

Logp:
2.61954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OCC(=O)C1=CC=C2OCCOC2=C1

Tpsa:
55.76

Logp:
0.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(C1CC=CC21)C(O)=O)[N+]([O-])=O

Tpsa:
92.47

Logp:
2.44162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₄

Molecular Weight:
292.26

Synonyms:
None

SMILES:
OC(=O)C1=CNC2=CC(N3CCOCC3)=C(F)C=C2C1=O

Tpsa:
82.63

Logp:
1.202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2