CS-0467134

4-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 915921-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0467134-5g In Stock ₹ 24,641.28

CS-0467134 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid

SMILES

CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa

76.22

Logp

2.45232

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH87006
915921-78-7 | 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467134

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid

SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa:
76.22

Logp:
2.45232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0467135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
2-Chloro-N-[1-(4-propylphenyl)ethyl]acetamide

SMILES:
CCCC1=CC=C(C(NC(CCl)=O)C)C=C1

Tpsa:
29.1

Logp:
3.0551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0467136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCC1=CC=CC=C1OCCBr

Tpsa:
9.23

Logp:
3.0227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0467137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CCCC1=NC(=NO1)CNC

Tpsa:
50.95

Logp:
0.7415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4