CS-0224120

1-Benzyl-3-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 956453-12-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0224120-100mg In Stock ₹ 6,673.68
250mg CS-0224120-250mg In Stock ₹ 9,582.72
500mg CS-0224120-500mg In Stock ₹ 15,058.56
1g CS-0224120-1g In Stock ₹ 19,336.56
5g CS-0224120-5g In Stock ₹ 56,469.60
10g CS-0224120-10g In Stock ₹ 83,592.12

CS-0224120 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxylic acid

SMILES

O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3)O

Tpsa

55.12

Logp

3.60502

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30206
956453-12-6 | 1-Benzyl-3-(p-tolyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 10,181.64 - ₹ 1,04,468.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224120

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3)O

Tpsa:
55.12

Logp:
3.60502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Br₂N₄

Molecular Weight:
338.04

Synonyms:
2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine dihydrobromide

SMILES:
NCCC1=CN2C=CC(C)=NC2=N1.[H]Br.[H]Br

Tpsa:
56.21

Logp:
1.69472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
O=CC1=C(C(C)C)N=C2SC(C)=NN21

Tpsa:
47.26

Logp:
2.03512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0224123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(NC2=CC=CC=C2C)S1

Tpsa:
41.99

Logp:
3.66102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3