CS-0598065

2-Bromo-3-((3-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 51924-70-0

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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

C₁₃H₁₁BrF₃NO

Molecular Weight

334.13

Synonyms

None

SMILES

C1CC(=C(C(=O)C1)Br)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

29.1

Logp

4.4768

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG55827
51924-70-0 | 3-[3-(Trifluoromethyl)anilino]-2-bromo-2-cyclohexen-1-one
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0598065

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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:
C₁₃H₁₁BrF₃NO

Molecular Weight:
334.13

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Br)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
29.1

Logp:
4.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
CC1=C(SN=N1)NC(=O)OCC2=CC=CC=C2Cl

Tpsa:
64.11

Logp:
3.24862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O₂S

Molecular Weight:
318.18

Synonyms:
None

SMILES:
CC1=C(SN=N1)NC(=O)OCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
64.11

Logp:
3.90202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
C1COCCN1C(=O)CS(=O)(=O)C2=CC=CC=C2Cl

Tpsa:
63.68

Logp:
0.9725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3