CS-0872983

N-(3,4-Difluorophenyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 183274-09-1

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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

C₈H₄F₅NO

Molecular Weight

225.12

Synonyms

None

SMILES

C1=CC(=C(C=C1NC(=O)C(F)(F)F)F)F

Tpsa

29.1

Logp

2.4656

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50570
183274-09-1 | N-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROACETAMIDE
A2B Chem ₹ 5,646.96 - ₹ 2,14,755.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0872983

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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:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)C(F)(F)F)F)F

Tpsa:
29.1

Logp:
2.4656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₄

Molecular Weight:
313.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])Br

Tpsa:
85.23

Logp:
3.0153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)CCC1OC)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₆O₃S

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
3.2004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3