CS-0945227

3-(4-Aminophenyl)-5-(trifluoromethyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1354952-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0945227-1g In Stock ₹ 2,16,723.48

CS-0945227 - 1g

₹ 2,16,723.48

In Stock

Quantity

1

Base Price: ₹ 2,16,723.48

GST (18%): ₹ 39,010.226

Total Price: ₹ 2,55,733.706

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₂

Molecular Weight

246.19

Synonyms

None

SMILES

O=C1OC(CN1C2=CC=C(N)C=C2)C(F)(F)F

Tpsa

55.56

Logp

2.1563

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35507
1354952-85-4 | 3-(4-aminophenyl)-5-(trifluoromethyl)-1,3-oxazolidin-2-one
A2B Chem ₹ 50,908.20 - ₹ 3,26,411.40

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-0945227

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O=C1OC(CN1C2=CC=C(N)C=C2)C(F)(F)F

Tpsa:
55.56

Logp:
2.1563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)N2N=C(C=C2C)C

Tpsa:
30.71

Logp:
2.53754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃S

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)S(=O)(=O)CC(F)F)C

Tpsa:
51.21

Logp:
1.928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0945230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
S1C(N)=C(C2=C1CCCC2)C

Tpsa:
26.02

Logp:
2.51752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0