CS-0196087

5-(3-Chloro-5-(trifluoromethyl)phenyl)oxazole

Manufacturer: ChemScene

CAS Number: 2364584-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0196087-5g In Stock ₹ 93,431.52
10g CS-0196087-10g In Stock ₹ 1,39,976.16

CS-0196087 - 5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃NO

Molecular Weight

247.60

Synonyms

None

SMILES

FC(C1=CC(Cl)=CC(C2=CN=CO2)=C1)(F)F

Tpsa

26.03

Logp

4.0138

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01X0RZ
5-(3-Chloro-5-(trifluoromethyl)phenyl)oxazole
Aaron Chemicals LLC ₹ 24,983.52
BG19171
2364584-76-7 | 5-(3-Chloro-5-(trifluoromethyl)phenyl)oxazole
A2B Chem ₹ 10,267.20 - ₹ 17,625.36

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

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Img

ChemScene

CS-0196087

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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:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=CC(C2=CN=CO2)=C1)(F)F

Tpsa:
26.03

Logp:
4.0138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COCOC1=CC=C(C2=CN=CO2)C=C1

Tpsa:
44.49

Logp:
2.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196089

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
4-methoxymethoxy-benzaldehyde

SMILES:
O=CC1=CC=C(OCOC)C=C1

Tpsa:
35.53

Logp:
1.4818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

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

Tpsa:
34.89

Logp:
2.75572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2