CS-0931191

3-(((5-Ethyl-1,3,4-oxadiazol-2-yl)methyl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1094356-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931191-5g In Stock ₹ 2,93,299.68

CS-0931191 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₅S

Molecular Weight

296.30

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)S(=O)(=O)CC2=NN=C(O2)CC

Tpsa

110.36

Logp

1.3041

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV62847
1094356-17-8 | 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methanesulfonyl]benzoic acid
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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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-0931191

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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:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)CC2=NN=C(O2)CC

Tpsa:
110.36

Logp:
1.3041

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S₂

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)C=2SC(Br)=CC2

Tpsa:
50.19

Logp:
3.2612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)CNCCC

Tpsa:
21.26

Logp:
2.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)CN)NC2CC2

Tpsa:
67.15

Logp:
1.4292

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3