CS-0733700

2-(p-Tolyl)-4-(trifluoromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 33469-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0733700-5g In Stock ₹ 2,70,284.04

CS-0733700 - 5g

₹ 2,70,284.04

In Stock

Quantity

1

Base Price: ₹ 2,70,284.04

GST (18%): ₹ 48,651.127

Total Price: ₹ 3,18,935.167

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂

Molecular Weight

226.20

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=NC=C(N1)C(F)(F)F

Tpsa

28.68

Logp

3.40392

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF87478
33469-18-0 | 2-(p-Tolyl)-4-(trifluoromethyl)-1H-imidazole
A2B Chem ₹ 84,875.52 - ₹ 1,45,195.32

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-0733700

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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:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC=C(N1)C(F)(F)F

Tpsa:
28.68

Logp:
3.40392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
COC(=O)CNC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C

Tpsa:
93.73

Logp:
1.2266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0733702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)C1=C2C(=O)C3=CC=CC=C3C2=NO1

Tpsa:
43.1

Logp:
3.1835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
OC(=O)C1=C(OC(F)F)C=CC(F)=C1

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3