CS-0557245

1-(3-Methylbenzyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343262-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0557245-5g In Stock ₹ 1,49,045.52

CS-0557245 - 5g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=C(C1=NN(CC2=CC=CC(C)=C2)C=C1)O

Tpsa

55.12

Logp

1.93802

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42654
1343262-27-0 | 1-(3-methylbenzyl)-1H-pyrazole-3-carboxylic acid
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-0557245

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=CC(C)=C2)C=C1)O

Tpsa:
55.12

Logp:
1.93802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FIN₂

Molecular Weight:
302.09

Synonyms:
1-[(3-fluorophenyl)methyl]-4-iodo-1h-pyrazole

SMILES:
IC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa:
17.82

Logp:
2.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CN(N=C1N)CC2=CC=CC=C2Cl

Tpsa:
43.84

Logp:
2.47542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(C)C1=NC2=CC=NN2C(=C1)C(=O)O

Tpsa:
67.49

Logp:
1.5509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2