CS-0213463

5-(2-Methoxyphenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 352341-25-4

Select a Size

Pack Size SKU Availability Price
25g CS-0213463-25g In Stock ₹ 7,101.48
100g CS-0213463-100g In Stock ₹ 20,791.08

CS-0213463 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD01152910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₄

Molecular Weight

297.27

Synonyms

None

SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa

91.29

Logp

3.3204

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0213463

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Purity:
97%

MDL No:
MFCD01152910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
91.29

Logp:
3.3204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0213464

--


Purity:
97%

MDL No:
MFCD06740636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
None

SMILES:
CC1=CSC(=N1)CN.Cl.Cl

Tpsa:
38.91

Logp:
1.75382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213465

--


Purity:
96%

MDL No:
MFCD01935979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
Ethyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C)C=C2

Tpsa:
39.19

Logp:
3.29522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213466

--


Purity:
98%

MDL No:
MFCD08689705

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)

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

Tpsa:
81.47

Logp:
1.4231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3