CS-0853022

1,1-(4-Nitrophenyl)-(3'-trifluoromethylphenyl)methane

Manufacturer: ChemScene

CAS Number: 86845-31-0

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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

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(CC2=CC=CC(C(F)(F)F)=C2)C=C1

Tpsa

43.14

Logp

4.2044

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94749
86845-31-0 | 1-(4-Nitrobenzyl)-3-(trifluoromethyl)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0853022

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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:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(CC2=CC=CC(C(F)(F)F)=C2)C=C1

Tpsa:
43.14

Logp:
4.2044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853030

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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:
C₉H₁₉NO₃S₂

Molecular Weight:
253.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCSSCCO

Tpsa:
58.56

Logp:
1.8848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0853041

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrFN₂O

Molecular Weight:
337.19

Synonyms:
None

SMILES:
CC/C(=N\NC1=CC=C(F)C=C1)C1=CC=C(Br)C=C1O

Tpsa:
44.62

Logp:
4.52

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0853042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C(C2=CC=C(O)C=C2)C=C1

Tpsa:
78.84

Logp:
2.1537

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2