CS-0718295

3,5-Di-o-tolyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1159989-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0718295-5g In Stock ₹ 1,17,816.12

CS-0718295 - 5g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂

Molecular Weight

248.32

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=CC(=NN1)C1=C(C)C=CC=C1

Tpsa

28.68

Logp

4.36054

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77157
1159989-40-8 | 3,5-Di-o-tolyl-1H-pyrazole
A2B Chem ₹ 29,090.40 - ₹ 64,854.48

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-0718295

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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:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC(=NN1)C1=C(C)C=CC=C1

Tpsa:
28.68

Logp:
4.36054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC(=NN1)C1=C(OC)C=CC=C1

Tpsa:
47.14

Logp:
3.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=C(Cl)C(=NN1)C1=CC(C)=C(C)C=C1

Tpsa:
28.68

Logp:
5.63078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₆S

Molecular Weight:
277.25

Synonyms:
None

SMILES:
CC1=NN(CS(=O)(=O)CC(O)=O)C(C)=C1[N+]([O-])=O

Tpsa:
132.4

Logp:
-0.13496

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5