CS-0457451

3-Methyl-5-(o-tolyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1239484-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457451-1g In Stock ₹ 81,709.80

CS-0457451 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

CC1=CC=CC=C1C2=CC(C)=NN2

Tpsa

28.68

Logp

2.69354

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC00202
1239484-58-2 | 3-Methyl-5-o-tolyl-1H-pyrazole
A2B Chem ₹ 78,629.64

Related Products

Img

ChemScene

CS-0495913

--

Img

ChemScene

CS-0359535

--

Img

ChemScene

CS-0307405

--

Img

ChemScene

CS-0307247

--

Img

ChemScene

CS-0307350

--

Img

ChemScene

CS-0510767

--

Img

ChemScene

CS-0512868

--

Img

ChemScene

CS-0496083

--

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-0457451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(C)=NN2

Tpsa:
28.68

Logp:
2.69354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₆O₃

Molecular Weight:
548.84

Synonyms:
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester

SMILES:
C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O

Tpsa:
46.53

Logp:
10.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0457453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
1-(2-Naphthyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CCCC1

Tpsa:
23.79

Logp:
4.17518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO₃

Molecular Weight:
330.15

Synonyms:
None

SMILES:
O=C(C(C1)CN(C2=CC=C(Br)C=C2F)C1=O)OCC

Tpsa:
46.61

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3