CS-0366594

4-Fluoro-N-(quinoxalin-6-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 478079-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0366594-5g In Stock ₹ 2,56,594.44

CS-0366594 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃O₂S

Molecular Weight

303.31

Synonyms

None

SMILES

O=S(C1=CC=C(F)C=C1)(NC2=CC=C3N=CC=NC3=C2)=O

Tpsa

71.95

Logp

2.5697

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75849
478079-12-8 | 4-fluoro-N-(quinoxalin-6-yl)benzene-1-sulfonamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0366594

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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:
C₁₄H₁₀FN₃O₂S

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC=C3N=CC=NC3=C2)=O

Tpsa:
71.95

Logp:
2.5697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366595

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

SMILES:
CCCCCCCC1=CC=NC=C1

Tpsa:
12.89

Logp:
3.5945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366597

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC1=C(C)C=NN1CC2=CN(C)N=C2

Tpsa:
61.66

Logp:
0.55552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
4-Methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine

SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.8499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2