CS-0873004

N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloro-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 185315-18-8

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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

C₁₀H₄ClF₈NO

Molecular Weight

341.59

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)NC(=O)C(F)(F)Cl)C(F)(F)F

Tpsa

29.1

Logp

4.4943

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99560
185315-18-8 | N1-[3,5-di(trifluoromethyl)phenyl]-2-chloro-2,2-difluoroacetamide
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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ChemScene

CS-0873004

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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:
C₁₀H₄ClF₈NO

Molecular Weight:
341.59

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)NC(=O)C(F)(F)Cl)C(F)(F)F

Tpsa:
29.1

Logp:
4.4943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)C=O)F

Tpsa:
26.3

Logp:
2.4093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873006

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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:
C₉H₃BrF₆N₂O

Molecular Weight:
349.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Br)OC(F)(F)F)N=C(N2)C(F)(F)F

Tpsa:
37.91

Logp:
4.2428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆N₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)Br

Tpsa:
28.68

Logp:
4.363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0