CS-0879465

4-[[4-Chloro-3-(trifluoromethyl)phenyl]amino]-1,1,1-trifluoro-3-buten-2-one

Manufacturer: ChemScene

CAS Number: 215655-02-0

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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

C₁₁H₆ClF₆NO

Molecular Weight

317.61

Synonyms

None

SMILES

O=C(C=CNC1=CC=C(Cl)C(=C1)C(F)(F)F)C(F)(F)F

Tpsa

29.1

Logp

4.4158

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99978
215655-02-0 | 4-[4-chloro-3-(trifluoromethyl)anilino]-1,1,1-trifluorobut-3-en-2-one
A2B Chem --

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-0879465

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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:
C₁₁H₆ClF₆NO

Molecular Weight:
317.61

Synonyms:
None

SMILES:
O=C(C=CNC1=CC=C(Cl)C(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
29.1

Logp:
4.4158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879466

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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:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
O=C(C=CNCC#C)C(F)(F)F

Tpsa:
29.1

Logp:
0.8543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879467

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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:
C₁₂H₁₆F₃NO₃

Molecular Weight:
279.26

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(C=CC(=O)C(F)(F)F)CC1

Tpsa:
46.61

Logp:
1.9066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879468

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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:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)CCC(C(F)(F)F)O

Tpsa:
49.77

Logp:
1.5748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5