CS-0559479

N-(2-((4-bromophenyl)sulfonyl)ethyl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 338955-72-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0559479-25mg In Stock ₹ 1,43,740.80

CS-0559479 - 25mg

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrFNO₃S

Molecular Weight

386.24

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa

63.24

Logp

2.7919

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559479

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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:
C₁₅H₁₃BrFNO₃S

Molecular Weight:
386.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa:
63.24

Logp:
2.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃OS

Molecular Weight:
330.23

Synonyms:
2-((3,4-Dichlorobenzyl)sulfanyl)-5-methoxy-N-methyl-4-pyrimidinamine

SMILES:
CNC1=NC(=NC=C1OC)SCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
47.04

Logp:
4.126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
3-acetyl-N-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(=NO1)C(=O)C)C(=O)NC2=CC=C(C=C2)F

Tpsa:
72.2

Logp:
2.57702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅

Molecular Weight:
229.21

Synonyms:
7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE

SMILES:
C1=CC(=CC=C1C2=CC=NC3=NC(=NN23)N)F

Tpsa:
69.1

Logp:
1.5126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1