CS-0345922

3-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 923825-48-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0345922-50mg In Stock ₹ 8,042.64
100mg CS-0345922-100mg In Stock ₹ 11,892.84
250mg CS-0345922-250mg In Stock ₹ 17,283.12
500mg CS-0345922-500mg In Stock ₹ 32,940.60
1g CS-0345922-1g In Stock ₹ 45,090.12
5g CS-0345922-5g In Stock ₹ 1,30,650.12
10g CS-0345922-10g In Stock ₹ 1,93,536.72

CS-0345922 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₃

Molecular Weight

286.21

Synonyms

None

SMILES

O=C(O)CCC1=NN=C(C2=CC=CC(C(F)(F)F)=C2)O1

Tpsa

76.22

Logp

2.7726

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345922

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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:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(C2=CC=CC(C(F)(F)F)=C2)O1

Tpsa:
76.22

Logp:
2.7726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(NC(C)=O)N1

Tpsa:
107.97

Logp:
-0.2197

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0345924

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
3-(3-Hydroxy-adamantan-1-yl)-propionic acid

SMILES:
O=C(O)CCC12CC3(O)CC(C2)CC(C3)C1

Tpsa:
57.53

Logp:
2.1825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(O)CCC1CC2=CC=CC=C2S1

Tpsa:
37.3

Logp:
2.5682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3