CS-0959440

2,4-Dichloro-5-(N-(4-fluorophenyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 21525-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0959440-100mg In Stock ₹ 1,13,880.36

CS-0959440 - 100mg

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂FNO₄S

Molecular Weight

364.18

Synonyms

None

SMILES

O=C(O)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)NC2=CC=C(F)C=C2

Tpsa

83.47

Logp

3.6315

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20808
21525-18-8 | 2,4-dichloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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

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Img

ChemScene

CS-0959440

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂FNO₄S

Molecular Weight:
364.18

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)NC2=CC=C(F)C=C2

Tpsa:
83.47

Logp:
3.6315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0959441

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OCC1=CNC=2C=CC(OCCC)=CC21

Tpsa:
45.25

Logp:
2.449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0959442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄O₃

Molecular Weight:
262.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=C(F)C2OC1C(F)(F)F

Tpsa:
46.53

Logp:
2.617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃O₃

Molecular Weight:
323.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC(Br)=CC2OC1C(F)(F)F

Tpsa:
46.53

Logp:
3.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1