CS-0525635

1-(4-Chlorophenyl)-1H-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1249520-94-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525635-2.5g In Stock ₹ 1,17,388.32
5g CS-0525635-5g In Stock ₹ 1,73,686.80
10g CS-0525635-10g In Stock ₹ 2,57,450.04

CS-0525635 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₂S

Molecular Weight

257.70

Synonyms

None

SMILES

O=S(C1=CN(C2=CC=C(Cl)C=C2)N=C1)(N)=O

Tpsa

77.98

Logp

1.1731

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO37175
1249520-94-2 | 1-(4-chlorophenyl)-1H-pyrazole-4-sulfonamide
A2B Chem --

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-0525635

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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:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

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

Tpsa:
77.98

Logp:
1.1731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525637

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Purity:
98%

MDL No:
MFCD16084868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(Br)C(F)=C1

Tpsa:
29.1

Logp:
2.7264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525638

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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:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
2-Chloro-6-fluoro-alpha-(trifluoromethyl)benzylAlcohol

SMILES:
OC(C(F)(F)F)C1=C(F)C=CC=C1Cl

Tpsa:
20.23

Logp:
3.0748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525639

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC)C(C1CCCC1)N2CCNCC2

Tpsa:
41.57

Logp:
0.6234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3