CS-0672084

Ethyl 2-(4-methoxyphenyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 78979-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672084-5g In Stock ₹ 1,22,350.80

CS-0672084 - 5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

MFCD06738550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)OC

Tpsa

61.56

Logp

2.5269

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE03314
78979-61-0 | Ethyl 2-(4-methoxyphenyl)oxazole-4-carboxylate
A2B Chem ₹ 24,726.84 - ₹ 40,555.44

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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-0672084

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Purity:
98%

MDL No:
MFCD06738550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

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

Tpsa:
61.56

Logp:
2.5269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672085

--


Purity:
98%

MDL No:
MFCD00174802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
2.2394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672087

--


Purity:
98%

MDL No:
MFCD00468088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₂

Molecular Weight:
340.50

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(C)(C)C)O

Tpsa:
40.46

Logp:
6.0187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CSC1=NC=C(C(=O)N1)CC=C

Tpsa:
45.75

Logp:
1.2203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3