CS-0752182

2,4-Difluoro-N-(quinolin-8-yl)benzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 931593-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0752182-100mg In Stock ₹ 74,693.88

CS-0752182 - 100mg

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₂N₂O₂S

Molecular Weight

320.31

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1

Tpsa

59.06

Logp

3.3138

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07058
931593-20-3 | 2,4-Difluoro-N-8-quinolinylbenzenesulfonamide
A2B Chem ₹ 50,223.72

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-0752182

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂N₂O₂S

Molecular Weight:
320.31

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1

Tpsa:
59.06

Logp:
3.3138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrNO

Molecular Weight:
348.28

Synonyms:
None

SMILES:
BrC1=CC=C(NC(=O)CC23CC4CC(CC(C4)C2)C3)C=C1

Tpsa:
29.1

Logp:
4.9941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O

Molecular Weight:
309.41

Synonyms:
None

SMILES:
O=C(CC12CC3CC(CC(C3)C1)C2)NC1=NNC2=CC=CC=C12

Tpsa:
57.78

Logp:
4.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0752187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
None

SMILES:
OC(=O)C1=C2N=C(OC2=CC=C1)C1=CC=CC=C1O

Tpsa:
83.56

Logp:
2.8986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2