CS-0674390

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

Manufacturer: ChemScene

CAS Number: 876721-15-2

Select a Size

Pack Size SKU Availability Price
25g CS-0674390-25g In Stock ₹ 1,54,350.24

CS-0674390 - 25g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

MFCD06407632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa

85.45

Logp

2.1525

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC08671
876721-15-2 | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
A2B Chem ₹ 5,219.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674390

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Purity:
98%

MDL No:
MFCD06407632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa:
85.45

Logp:
2.1525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0674391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CCN1C=C(C2=C1C=C(C=C2)Br)C#N

Tpsa:
28.72

Logp:
3.29538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674392

--


Purity:
98%

MDL No:
MFCD16878877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CS1)C(C)(C)O

Tpsa:
71.45

Logp:
2.7175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674393

--


Purity:
98%

MDL No:
MFCD28678087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₃Si

Molecular Weight:
218.37

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)O[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
2.5697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3