CS-0551178

2-Bromo-1-(3-(3-(trifluoromethyl)phenyl)isoxazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 400079-65-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0551178-100mg In Stock ₹ 1,48,703.28

CS-0551178 - 100mg

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrF₃NO₂

Molecular Weight

334.09

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=C2)C(=O)CBr

Tpsa

43.1

Logp

3.938

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0551178

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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:
C₁₂H₇BrF₃NO₂

Molecular Weight:
334.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=C2)C(=O)CBr

Tpsa:
43.1

Logp:
3.938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrF₃O

Molecular Weight:
219.00

Synonyms:
3-BROMO-1,1,1-TRIFLUORO-PENTAN-2-ONE

SMILES:
CCC(C(=O)C(F)(F)F)Br

Tpsa:
17.07

Logp:
2.2913

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551182

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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:
C₁₁H₈FN₃O₃

Molecular Weight:
249.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC2=NC=C(C=C2)[N+](=O)[O-])F)N

Tpsa:
91.28

Logp:
2.5034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈FNO₄

Molecular Weight:
285.23

Synonyms:
2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F

Tpsa:
74.68

Logp:
2.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2