CS-0904921

5-Fluoro-2-(trifluoromethyl)-4-pyridinol

Manufacturer: ChemScene

CAS Number: 1803824-89-6

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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=CN=C(C(F)(F)F)C=C1O

Tpsa

33.12

Logp

1.9451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM46345
1803824-89-6 | 5-Fluoro-2-(trifluoromethyl)-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904921

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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=CN=C(C(F)(F)F)C=C1O

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904979

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(N1)N(C2=CC(Cl)=CC(N)=C2)CCC1=O

Tpsa:
75.43

Logp:
1.3685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0904980

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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:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
None

SMILES:
NC1=NC=C2N1C3=CC=CC=C3CC4=CC=CC=C24.[H]Cl

Tpsa:
43.84

Logp:
3.4475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904985

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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:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C(C1=C(C2=NC(Cl)=C1)N=CNC2=O)O

Tpsa:
95.94

Logp:
0.6697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1