CS-0558255

N-(3-(quinoxalin-2-yl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 866131-53-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0558255-100mg In Stock ₹ 96,853.92

CS-0558255 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

None

SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2

Tpsa

71.95

Logp

2.6683

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74238
866131-53-5 | N-[3-(quinoxalin-2-yl)phenyl]methanesulfonamide
A2B Chem ₹ 17,026.44 - ₹ 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-0558255

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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:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2

Tpsa:
71.95

Logp:
2.6683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC3=NC=CN=C3C=C2

Tpsa:
54.88

Logp:
2.811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)O

Tpsa:
88.74

Logp:
2.103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂O₂

Molecular Weight:
304.70

Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester

SMILES:
COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F

Tpsa:
43.6

Logp:
3.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2