CS-0874699

4-Bromo-2-(((3-(trifluoromethyl)phenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 75854-21-6

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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

C₁₄H₉BrF₃NO

Molecular Weight

344.13

Synonyms

None

SMILES

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)O)C(F)(F)F

Tpsa

32.59

Logp

4.9241

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99715
75854-21-6 | 4-bromo-2-({[3-(trifluoromethyl)phenyl]imino}methyl)phenol
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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ChemScene

CS-0874699

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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:
C₁₄H₉BrF₃NO

Molecular Weight:
344.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)O)C(F)(F)F

Tpsa:
32.59

Logp:
4.9241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874700

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCOC(=O)CCC(C)(C)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874701

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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:
C₁₀H₁₈O₄Si

Molecular Weight:
230.33

Synonyms:
None

SMILES:
CCO[Si](C1=COC=C1)(OCC)OCC

Tpsa:
40.83

Logp:
1.535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0874702

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=NN2C(=C1C(=O)OC)C(=O)OC

Tpsa:
96.2

Logp:
0.6941

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3