CS-0680135

5-(4-Methoxyphenyl)-2-(pyridin-4-yl)oxazole

Manufacturer: ChemScene

CAS Number: 96753-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0680135-1g In Stock ₹ 72,041.52
5g CS-0680135-5g In Stock ₹ 2,15,782.32

CS-0680135 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂

Molecular Weight

252.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3

Tpsa

48.15

Logp

3.4122

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0066VW
5-(4-Methoxyphenyl)-2-(pyridin-4-yl)oxazole
Aaron Chemicals LLC --
AC87760
96753-33-2 | 5-(4-Methoxyphenyl)-2-(pyridin-4-yl)oxazole
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

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Img

ChemScene

CS-0680135

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3

Tpsa:
48.15

Logp:
3.4122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCC1=C(C(=C(C=C1O)O)C(=O)C)O

Tpsa:
77.76

Logp:
1.9585

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0680137

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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:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C1COC(O1)C2=CC3=C(C=C2)SC=C3

Tpsa:
18.46

Logp:
2.9467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680138

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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:
C₉H₇ClO₃S₂

Molecular Weight:
262.73

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)SC(=C2)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
2.8374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2