CS-0670875

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

Manufacturer: ChemScene

CAS Number: 728024-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670875-1g In Stock ₹ 70,330.32

CS-0670875 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

MFCD05861396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Cl

Tpsa

76.22

Logp

2.4072

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI99165
728024-51-9 | 3-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0670875

--


Purity:
98%

MDL No:
MFCD05861396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Cl

Tpsa:
76.22

Logp:
2.4072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670876

--


Purity:
98%

MDL No:
MFCD06016498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3NC2=O

Tpsa:
57.78

Logp:
2.5352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670877

--


Purity:
98%

MDL No:
MFCD06016736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)N

Tpsa:
60.16

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670878

--


Purity:
98%

MDL No:
MFCD06016820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2CCCC2=O)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.03002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2