CS-0365777

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

Manufacturer: ChemScene

CAS Number: 893738-60-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0365777-500mg In Stock ₹ 78,287.40

CS-0365777 - 500mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O

Molecular Weight

238.21

Synonyms

2-(3-Trifluoromethylphenyl)phenol

SMILES

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

Tpsa

20.23

Logp

4.078

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59962
893738-60-8 | 2-(3-Trifluoromethylphenyl)phenol
A2B Chem ₹ 11,807.28

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365777

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
2-(3-Trifluoromethylphenyl)phenol

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

Tpsa:
20.23

Logp:
4.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
Benzofuran, 3-(trifluoroMethyl)-

SMILES:
C1=CC=C2C(=C1)C(=CO2)C(F)(F)F

Tpsa:
13.14

Logp:
3.4516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365779

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₄

Molecular Weight:
318.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)[N+](=O)[O-])C(C)(C)C

Tpsa:
100.15

Logp:
2.6497

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-tert-butyl-1-Methyl-1H-pyrazole-5-carbaldehyde

SMILES:
CC(C)(C)C1=NN(C)C(=C1)C=O

Tpsa:
34.89

Logp:
1.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1