CS-0999358

6-Fluoro-5-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1806417-28-6

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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

C₆H₃F₄NO

Molecular Weight

181.09

Synonyms

None

SMILES

FC1=NC=C(O)C=C1C(F)(F)F

Tpsa

33.12

Logp

1.9451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02EUTU
6-Fluoro-5-(trifluoromethyl)-3-pyridinol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO51270
1806417-28-6 | 6-Fluoro-5-(trifluoromethyl)-3-pyridinol
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-0999358

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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:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
FC1=NC=C(O)C=C1C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂FO₃

Molecular Weight:
353.97

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(Br)C(=C1Br)C2OCCO2

Tpsa:
35.53

Logp:
3.2086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999360

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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:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC=1N=C(C(=NC1)N)CC

Tpsa:
51.8

Logp:
1.2258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0999361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₆NO

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=C(O)C1C(F)(F)F

Tpsa:
33.12

Logp:
2.8248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0