CS-0947014

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

Manufacturer: ChemScene

CAS Number: 1409023-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0947014-5g In Stock ₹ 2,99,288.88

CS-0947014 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₅S

Molecular Weight

282.27

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)C2=NN=C(O2)CS(=O)(=O)C

Tpsa

110.36

Logp

0.9794

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52172
1409023-06-8 | 3-[5-(methanesulfonylmethyl)-1,3,4-oxadiazol-2-yl]benzoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0947014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅S

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C2=NN=C(O2)CS(=O)(=O)C

Tpsa:
110.36

Logp:
0.9794

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0947015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFO₃

Molecular Weight:
272.70

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C1=CC=C(F)C=C1Cl)CC

Tpsa:
43.37

Logp:
3.2511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0947016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N1CCC(C)C(N)C1)CCC

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C2N(CCC2N)C3CC3

Tpsa:
29.26

Logp:
2.2013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2