CS-0674126

6-(4-(Trifluoromethyl)phenyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 872258-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0674126-5g In Stock ₹ 1,99,098.12

CS-0674126 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD17677700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO

Molecular Weight

239.19

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)O)C(F)(F)F

Tpsa

33.12

Logp

3.473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IF4O
6-(4-(Trifluoromethyl)phenyl)pyridin-3-ol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI58316
872258-62-3 | 6-(4-(Trifluoromethyl)phenyl)pyridin-3-ol
A2B Chem ₹ 1,82,328.36

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-0674126

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Purity:
98%

MDL No:
MFCD17677700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)O)C(F)(F)F

Tpsa:
33.12

Logp:
3.473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C=C1C2=CC=CC=C2)OCC

Tpsa:
31.23

Logp:
3.17722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674128

--


Purity:
98%

MDL No:
MFCD09739682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCOCC1=CC=CC(=C1)CN

Tpsa:
35.25

Logp:
1.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674129

--


Purity:
98%

MDL No:
MFCD16878709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
OC1=C2C=C(Br)C=CC2=NN=C1Cl

Tpsa:
45.75

Logp:
2.339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0