CS-0878852

5-(2-(Trifluoromethoxy)phenyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2228313-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0878852-1g In Stock ₹ 91,977.00
2.5g CS-0878852-2.5g In Stock ₹ 1,80,103.80
5g CS-0878852-5g In Stock ₹ 2,66,091.60
10g CS-0878852-10g In Stock ₹ 3,94,517.16

CS-0878852 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₄

Molecular Weight

273.16

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)OC(F)(F)F

Tpsa

72.56

Logp

2.9384

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50148
2228313-88-8 | 5-[2-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0878852

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)OC(F)(F)F

Tpsa:
72.56

Logp:
2.9384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C=CCCCON

Tpsa:
35.25

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.6535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2