CS-0679126

Ethyl 2,4-diphenyloxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 93729-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0679126-5g In Stock ₹ 3,05,620.32

CS-0679126 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

MFCD26393293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

52.33

Logp

4.1853

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49240
93729-30-7 | Ethyl 2,4-diphenyloxazole-5-carboxylate
A2B Chem --

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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-0679126

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Purity:
98%

MDL No:
MFCD26393293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
52.33

Logp:
4.1853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CN1C=NC2=C1C=CC(=C2)OCC3=CC=CC=C3

Tpsa:
27.05

Logp:
3.1523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC(=C(C2=C1CC(C2N)(C)C)O)C

Tpsa:
46.25

Logp:
2.59114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0679129

--


Purity:
98%

MDL No:
MFCD28099123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrCl₂O

Molecular Weight:
293.97

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1Br)Cl)Cl

Tpsa:
17.07

Logp:
3.8858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0