CS-0651530

4-(Chloromethyl)-3-(4-chlorophenyl)-1-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 55432-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0651530-100mg In Stock ₹ 19,935.48
250mg CS-0651530-250mg In Stock ₹ 39,956.52
1g CS-0651530-1g In Stock ₹ 1,18,757.28

CS-0651530 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂Cl₂N₂

Molecular Weight

303.19

Synonyms

None

SMILES

ClC1=CC=C(C2=NN(C3=CC=CC=C3)C=C2CCl)C=C1

Tpsa

17.82

Logp

4.9315

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25048
55432-06-9 | 4-(Chloromethyl)-3-(4-chlorophenyl)-1-phenyl-1H-pyrazole
A2B Chem ₹ 12,406.20 - ₹ 37,389.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651530

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂

Molecular Weight:
303.19

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NN(C3=CC=CC=C3)C=C2CCl)C=C1

Tpsa:
17.82

Logp:
4.9315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀S

Molecular Weight:
162.25

Synonyms:
None

SMILES:
CCC1=CC2=C(C=CC=C2)S1

Tpsa:
0

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C)NC1(CCNCC1)C2=CC=CC=C2

Tpsa:
41.13

Logp:
1.4014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C1C5=CC=CC=C5

Tpsa:
25.78

Logp:
7.1446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4