CS-0220498

N-(3-Chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 735322-75-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0220498-100mg In Stock ₹ 8,042.64
250mg CS-0220498-250mg In Stock ₹ 11,208.36
500mg CS-0220498-500mg In Stock ₹ 21,304.44
1g CS-0220498-1g In Stock ₹ 31,143.84
5g CS-0220498-5g In Stock ₹ 90,265.80
10g CS-0220498-10g In Stock ₹ 1,33,730.28

CS-0220498 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClF₂N₃O₂S

Molecular Weight

355.75

Synonyms

None

SMILES

O=S(C1=CC(F)=CC=C1F)(NC2=NC3=CC=CC=C3N=C2Cl)=O

Tpsa

71.95

Logp

3.3622

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23319
735322-75-5 | N-(3-chloroquinoxalin-2-yl)-2,5-difluorobenzene-1-sulfonamide
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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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-0220498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₂N₃O₂S

Molecular Weight:
355.75

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1F)(NC2=NC3=CC=CC=C3N=C2Cl)=O

Tpsa:
71.95

Logp:
3.3622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2

Tpsa:
72.19

Logp:
1.41082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
O=C1N2C(CCC2)=NC3=C1C=CC(C(F)(F)F)=C3

Tpsa:
34.89

Logp:
2.3615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0220501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol

SMILES:
S=C1NC2=C(C=CC=C2)C3N1N=CC3

Tpsa:
27.63

Logp:
2.1296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0