CS-0263820

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

Manufacturer: ChemScene

CAS Number: 898289-64-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0263820-50mg In Stock ₹ 16,427.52
100mg CS-0263820-100mg In Stock ₹ 24,555.72
250mg CS-0263820-250mg In Stock ₹ 35,079.60
500mg CS-0263820-500mg In Stock ₹ 58,351.92
1g CS-0263820-1g In Stock ₹ 74,608.32
5g CS-0263820-5g In Stock ₹ 2,16,124.56

CS-0263820 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1C2=NN=C(C)O2

Tpsa

76.22

Logp

1.74322

H Acceptors

4

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263820

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=NN=C(C)O2

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN₃

Molecular Weight:
283.34

Synonyms:
None

SMILES:
NC1=CC(C2=NC3=CC(F)=CC=C3N2C(C)C)=CC=C1C

Tpsa:
43.84

Logp:
4.31392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
Pyrrolidine, 2-(3-fluorophenyl)-4-methyl- (9CI)

SMILES:
CC1CC(C2=CC=CC(F)=C2)NC1

Tpsa:
12.03

Logp:
2.4962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(N2CCNC2=O)=C1

Tpsa:
78.87

Logp:
0.923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3