CS-0350884

4-(3-(Chloromethyl)-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 923759-92-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0350884-2.5g In Stock ₹ 1,22,350.80
5g CS-0350884-5g In Stock ₹ 1,80,702.72
10g CS-0350884-10g In Stock ₹ 2,68,059.48

CS-0350884 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H8ClN3O3S

Molecular Weight

273.70

Synonyms

None

SMILES

O=S(C1=CC=C(C2=NC(CCl)=NO2)C=C1)(N)=O

Tpsa

99.08

Logp

1.1228

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33048
923759-92-6 | 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0350884

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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:
C9H8ClN3O3S

Molecular Weight:
273.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NC(CCl)=NO2)C=C1)(N)=O

Tpsa:
99.08

Logp:
1.1228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NC=CS2)C=C1)(N)=O

Tpsa:
73.05

Logp:
1.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NN=CO2)C=C1)(N)=O

Tpsa:
99.08

Logp:
0.384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
2-[4-(METHYLSULFONYL)PHENYL]-AZETIDINE

SMILES:
O=S(C1=CC=C(C2NCC2)C=C1)(C)=O

Tpsa:
46.17

Logp:
1.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2