CS-0669492

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

Manufacturer: ChemScene

CAS Number: 660417-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669492-5g In Stock ₹ 1,00,704.12

CS-0669492 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

MFCD08133366

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

Tpsa

76.22

Logp

2.4072

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ09860
660417-52-7 | 3-[3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid
A2B Chem --

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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-0669492

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Purity:
98%

MDL No:
MFCD08133366

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

Tpsa:
76.22

Logp:
2.4072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669493

--


Purity:
98%

MDL No:
MFCD26743838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=NC=C1C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
52.08

Logp:
3.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669494

--


Purity:
98%

MDL No:
MFCD08276457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Tpsa:
23.79

Logp:
6.23488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669495

--


Purity:
98%

MDL No:
MFCD05022536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CN(C)/C=C\1/C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Tpsa:
62.21

Logp:
1.3978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4