CS-0452022

5-(2-(Trifluoromethyl)phenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 387824-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0452022-5g In Stock ₹ 81,196.44

CS-0452022 - 5g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

5-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLE

SMILES

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

Tpsa

26.03

Logp

3.3604

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70137
387824-51-3 | 5-[2-(Trifluoromethyl)phenyl]isoxazole
A2B Chem --

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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-0452022

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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:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
5-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLE

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

Tpsa:
26.03

Logp:
3.3604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452023

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
2,2-DIMETHYL-MALONAMIC ACID

SMILES:
CC(C(N)=O)(C(O)=O)C

Tpsa:
80.39

Logp:
-0.4175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
N~3~-methyl-4-(phenylsulfonyl)-1H-pyrazole-3,5-diamine

SMILES:
CN=C1C(=C(N)NN1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
104.1

Logp:
0.2883

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0452026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCCNC2)C(=O)O

Tpsa:
49.33

Logp:
1.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2