CS-0196388

5-(Thiophen-3-yl)-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2408886-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196388-1g In Stock ₹ 48,683.64
5g CS-0196388-5g In Stock ₹ 1,73,002.32

CS-0196388 - 1g

₹ 48,683.64

In Stock

Quantity

1

Base Price: ₹ 48,683.64

GST (18%): ₹ 8,763.055

Total Price: ₹ 57,446.695

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂S

Molecular Weight

218.20

Synonyms

None

SMILES

FC(C1=NNC(C2=CSC=C2)=C1)(F)F

Tpsa

28.68

Logp

3.157

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021Q0T
5-(thiophen-3-yl)-3-(trifluoromethyl)-1H-pyrazole
Aaron Chemicals LLC --

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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-0196388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
FC(C1=NNC(C2=CSC=C2)=C1)(F)F

Tpsa:
28.68

Logp:
3.157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
CC(O)C1=NC(Br)=CS1

Tpsa:
33.12

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
Phenol, 2-(2-benzothiazolyl)-4-methoxy-

SMILES:
OC1=CC=C(OC)C=C1C2=NC3=CC=CC=C3S2

Tpsa:
42.35

Logp:
3.6775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-

SMILES:
OC1=CC=C(OC)C=C1C2=NC3=CC=CC=C3N2

Tpsa:
58.14

Logp:
2.9441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2