CS-0878744

3'-(Trifluoromethyl)-[1,1'-biphenyl]-2,5-diol

Manufacturer: ChemScene

CAS Number: 260560-53-0

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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

C₁₃H₉F₃O₂

Molecular Weight

254.20

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)O)O

Tpsa

40.46

Logp

3.7836

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00395
260560-53-0 | 2-[3-(trifluoromethyl)phenyl]benzene-1,4-diol
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-0878744

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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:
C₁₃H₉F₃O₂

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)O)O

Tpsa:
40.46

Logp:
3.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878746

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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:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C(F)(F)F

Tpsa:
36.44

Logp:
1.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFN₂O₂S

Molecular Weight:
334.75

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Tpsa:
56.03

Logp:
5.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878748

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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:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)CSCCN)C

Tpsa:
26.02

Logp:
2.80376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4