CS-0334609

2-Ethyl-5-(trifluoromethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1267428-36-3

Select a Size

Pack Size SKU Availability Price
10g CS-0334609-10g In Stock ₹ 1,10,714.64

CS-0334609 - 10g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

2-Ethyl-5-(trifluoroMethyl)benzoxazole

SMILES

CCC1=NC2=C(C=CC(=C2)C(F)(F)F)O1

Tpsa

26.03

Logp

3.409

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37609
1267428-36-3 | 2-Ethyl-5-(trifluoromethyl)benzo[d]oxazole
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334609

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2-Ethyl-5-(trifluoroMethyl)benzoxazole

SMILES:
CCC1=NC2=C(C=CC(=C2)C(F)(F)F)O1

Tpsa:
26.03

Logp:
3.409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃O

Molecular Weight:
243.67

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCN.Cl

Tpsa:
64.94

Logp:
1.7987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334611

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂FN₂

Molecular Weight:
235.09

Synonyms:
3-Amino-8-fluoroquinoline dihydrochloride

SMILES:
FC1=C2N=CC(N)=CC2=CC=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.7997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0334612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃S

Molecular Weight:
275.27

Synonyms:
(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)OC(F)F)C2N[C@H](CS2)C(=O)O

Tpsa:
58.56

Logp:
2.0762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4