CS-0456217

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

Manufacturer: ChemScene

CAS Number: 851048-56-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0456217-250mg In Stock ₹ 6,331.44
1g CS-0456217-1g In Stock ₹ 14,031.84
5g CS-0456217-5g In Stock ₹ 29,432.64
10g CS-0456217-10g In Stock ₹ 43,977.84

CS-0456217 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

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

methyloxadiazolylbenzoicacid

SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O

Tpsa

76.22

Logp

1.74322

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC21938
851048-56-1 | 4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid
A2B Chem ₹ 7,358.16 - ₹ 48,341.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456217

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
methyloxadiazolylbenzoicacid

SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂OS

Molecular Weight:
238.69

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1)N)C=2C=CC=CC2Cl

Tpsa:
55.98

Logp:
2.6097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
N-(6-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CC=CC(I)=N1)=O)C

Tpsa:
41.99

Logp:
2.6708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456220

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N

Tpsa:
89.42

Logp:
-0.0178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2