CS-0557850

4-(4-(3-(Trifluoromethyl)phenyl)-1H-pyrazol-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 955963-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0557850-1g In Stock ₹ 1,17,901.68

CS-0557850 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₃N₃O₂S

Molecular Weight

367.35

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N

Tpsa

77.98

Logp

3.2055

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84862
955963-64-1 | 4-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl}benzene-1-sulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0557850

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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:
C₁₆H₁₂F₃N₃O₂S

Molecular Weight:
367.35

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=C(C=C3)S(=O)(=O)N

Tpsa:
77.98

Logp:
3.2055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
None

SMILES:
S=C(NC1=CN(N=C1C)C)NC2CC2

Tpsa:
41.88

Logp:
1.17732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=CC=C(C2=CN(C)N=C2)C(C)=C1

Tpsa:
43.84

Logp:
1.97772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CC#N)F

Tpsa:
52.89

Logp:
1.9863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2