CS-0678780

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

Manufacturer: ChemScene

CAS Number: 929338-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678780-5g In Stock ₹ 1,51,567.00

CS-0678780 - 5g

₹ 1,51,567.00

In Stock

Quantity

1

Base Price: ₹ 1,51,567.00

GST (18%): ₹ 27,282.06

Total Price: ₹ 1,78,849.06

Purity

98%

MDL No

MFCD09259050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

None

SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa

74.17

Logp

2.9944

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62157
929338-65-8 | 3-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]aniline
A2B Chem --

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-0678780

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Purity:
98%

MDL No:
MFCD09259050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa:
74.17

Logp:
2.9944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678781

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Purity:
98%

MDL No:
MFCD09259053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa:
64.94

Logp:
3.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C21)=CC3=CN(C=4C=CC=CC34)C

Tpsa:
51.46

Logp:
3.5001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678783

--


Purity:
98%

MDL No:
MFCD09259085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrO₆

Molecular Weight:
405.20

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)OC3=CC=CC=C3Br

Tpsa:
85.97

Logp:
4.11962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5