CS-0972561

3-(5-(P-Tolyl)-1,3,4-oxadiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 871497-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0972561-1g In Stock ₹ 70,159.20
5g CS-0972561-5g In Stock ₹ 2,66,262.72
10g CS-0972561-10g In Stock ₹ 5,11,905.48

CS-0972561 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(O)CCC1=NN=C(O1)C=2C=CC(=CC2)C

Tpsa

76.22

Logp

2.06222

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI58253
871497-70-0 | 3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
A2B Chem ₹ 18,053.16 - ₹ 61,603.20

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

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Img

ChemScene

CS-0972561

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CCC1=NN=C(O1)C=2C=CC(=CC2)C

Tpsa:
76.22

Logp:
2.06222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(OCC)CC1=NNC(=S)N1C2CCCC2

Tpsa:
59.91

Logp:
2.16139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C(=S)NC2=C1)CCCOC

Tpsa:
84.32

Logp:
1.79379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0972564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NC(=C(S1)C(=O)C)C

Tpsa:
79.29

Logp:
1.93082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6