CS-0671073

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

Manufacturer: ChemScene

CAS Number: 738593-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0671073-1g In Stock ₹ 94,629.36

CS-0671073 - 1g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

MFCD05130953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₅

Molecular Weight

278.26

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)O)OC

Tpsa

94.68

Logp

1.771

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH15843
738593-99-2 | 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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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-0671073

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Purity:
98%

MDL No:
MFCD05130953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)O)OC

Tpsa:
94.68

Logp:
1.771

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0671074

--


Purity:
98%

MDL No:
MFCD30829158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COCC2(CC2)CO

Tpsa:
38.69

Logp:
1.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0671075

--


Purity:
98%

MDL No:
MFCD23725906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CNC1=NC(=C(C=C1)[N+](=O)[O-])NC

Tpsa:
80.09

Logp:
1.0732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671076

--


Purity:
98%

MDL No:
MFCD18711762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=C(C=C1)N)[N+](=O)[O-]

Tpsa:
107.49

Logp:
1.7454

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3