CS-0359571

3-(5-Formylfuran-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 306935-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0359571-100mg In Stock ₹ 85,132.20

CS-0359571 - 100mg

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄S

Molecular Weight

251.26

Synonyms

3-(5-FORMYL-2-FURYL)BENZENESULFONAMIDE

SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(C=O)O2

Tpsa

90.37

Logp

1.4065

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB40921
306935-94-4 | Benzenesulfonamide, 3-(5-formyl-2-furanyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359571

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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:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
3-(5-FORMYL-2-FURYL)BENZENESULFONAMIDE

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(C=O)O2

Tpsa:
90.37

Logp:
1.4065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359572

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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:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
None

SMILES:
O=C(N)CCC1=NNC(N)=N1

Tpsa:
110.68

Logp:
-1.1952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0359573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-CHROMEN-2-ONE

SMILES:
O=C1C(C2=NN=C(N)S2)=CC3=CC=CC=C3O1

Tpsa:
82.01

Logp:
1.8937

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate

SMILES:
CC1=NC(=NN1)C2=CC(=CC=C2)N.O

Tpsa:
99.09

Logp:
0.53762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1