CS-0710948

2-(4-Trifluoromethylbenzoyl)oxazole

Manufacturer: ChemScene

CAS Number: 898759-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0710948-1g In Stock ₹ 70,330.32
5g CS-0710948-5g In Stock ₹ 2,15,097.84

CS-0710948 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₂

Molecular Weight

241.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa

43.1

Logp

2.9244

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88691
898759-66-5 | 2-(4-Trifluoromethylbenzoyl)oxazole
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0710948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.9244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.0447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.6681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2