CS-0510938

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

Manufacturer: ChemScene

CAS Number: 500367-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510938-1g In Stock ₹ 82,650.96

CS-0510938 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD30537169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₃

Molecular Weight

249.24

Synonyms

None

SMILES

O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC

Tpsa

52.33

Logp

2.5812

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI51182
500367-20-4 | Ethyl2-(4-Fluorobenzyl)oxazole-4-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510938

--


Purity:
98%

MDL No:
MFCD30537169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC

Tpsa:
52.33

Logp:
2.5812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510939

--


Purity:
98%

MDL No:
MFCD21886701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)O

Tpsa:
63.33

Logp:
2.1027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone

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

Tpsa:
37.3

Logp:
3.83658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
None

SMILES:
O=C(NCCCl)NC1=CC=CC(C(F)(F)F)=C1

Tpsa:
41.13

Logp:
3.0657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3