CS-0684215

5-Amino-3-methyl-1-(p-tolyl)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1020058-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0684215-5g In Stock ₹ 75,207.24

CS-0684215 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄

Molecular Weight

212.25

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C#N)N

Tpsa

67.63

Logp

1.94302

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07948
1020058-12-1 | 5-Amino-3-methyl-1-(4-methylphenyl)-1h-pyrazole-4-carbonitrile
A2B Chem ₹ 25,668.00 - ₹ 68,448.00

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-0684215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C#N)N

Tpsa:
67.63

Logp:
1.94302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=N3

Tpsa:
16.13

Logp:
4.0895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
CC(=O)NC1CCOC2(C1)CCC(CC2)C3=CC=CC=C3

Tpsa:
38.33

Logp:
3.3981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=NC2=C(NC1(C)C)N=C(NC2=O)N

Tpsa:
96.16

Logp:
0.6486

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0