CS-0999353

4-Chloro-5-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1393546-59-2

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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

C₆H₃ClF₃NO

Molecular Weight

197.54

Synonyms

None

SMILES

FC(F)(F)C=1C=NC=C(O)C1Cl

Tpsa

33.12

Logp

2.4594

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM45693
1393546-59-2 | 4-chloro-5-(trifluoromethyl)pyridin-3-ol
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-0999353

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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:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=C(O)C1Cl

Tpsa:
33.12

Logp:
2.4594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999354

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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:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
FC=1C=C(Br)C(=C(Br)C1)C2OCCO2

Tpsa:
18.46

Logp:
3.3961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
None

SMILES:
ClC1=CN=C(C(CN)=C1)Br.Cl

Tpsa:
38.91

Logp:
2.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0999357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂FNO₃

Molecular Weight:
326.90

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC(F)=C(C1Br)N(=O)=O

Tpsa:
60.21

Logp:
3.0714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2