CS-0350886

4-(1,3,4-Oxadiazol-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1099660-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0350886-1g In Stock ₹ 72,298.20
2.5g CS-0350886-2.5g In Stock ₹ 1,41,430.68
5g CS-0350886-5g In Stock ₹ 2,09,279.76
10g CS-0350886-10g In Stock ₹ 3,10,155.00

CS-0350886 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

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

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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-0350886

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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:
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

Img

ChemScene

CS-0350888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
2-(4-methanesulfonylphenyl)pyrrolidine

SMILES:
O=S(C1=CC=C(C2NCCC2)C=C1)(C)=O

Tpsa:
46.17

Logp:
1.5146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(CC#N)C=C1)(NCC)=O

Tpsa:
69.96

Logp:
1.05088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4