CS-0759209

5-Bromomethyl-3-(2-Trifluoromethyl-phenyl)-isoxazole

Manufacturer: ChemScene

CAS Number: 1159976-83-6

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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

C₁₁H₇BrF₃NO

Molecular Weight

306.08

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=C1C1=NOC(CBr)=C1

Tpsa

26.03

Logp

4.2553

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE11954
1159976-83-6 | Isoxazole, 5-(bromomethyl)-3-[2-(trifluoromethyl)phenyl]-
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0759209

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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:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1C1=NOC(CBr)=C1

Tpsa:
26.03

Logp:
4.2553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CC(O)C1=CC(=NO1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
46.26

Logp:
3.4137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1)C1=NOC(CBr)=C1

Tpsa:
26.03

Logp:
4.2553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CC(O)C1=CC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.26

Logp:
3.4137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2