CS-0877593

N-(4-Bromo-2,6-difluorophenyl)-2,3,3-trichloroacrylamide

Manufacturer: ChemScene

CAS Number: 646989-60-8

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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

C₉H₃BrCl₃F₂NO

Molecular Weight

365.39

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)NC(=O)C(=C(Cl)Cl)Cl)F)Br

Tpsa

29.1

Logp

4.5513

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC90842
646989-60-8 | 2-Propenamide, N-(4-bromo-2,6-difluorophenyl)-2,3,3-trichloro-
A2B Chem --

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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Img

ChemScene

CS-0877593

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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:
C₉H₃BrCl₃F₂NO

Molecular Weight:
365.39

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)NC(=O)C(=C(Cl)Cl)Cl)F)Br

Tpsa:
29.1

Logp:
4.5513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₃F₂N₂O

Molecular Weight:
380.40

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)NC(=O)NC(=C(Cl)Cl)Cl)F)Br

Tpsa:
41.13

Logp:
4.6918

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877595

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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:
C₇H₄Br₃F₃N₂

Molecular Weight:
412.83

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Br)N)Br)N)Br)C(F)(F)F

Tpsa:
52.04

Logp:
4.1573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877597

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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:
C₁₂H₆BrF₃O₂

Molecular Weight:
319.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C2=CC=C(O2)C=O

Tpsa:
30.21

Logp:
4.5404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2