CS-0997220

6-Fluoro-4-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1804390-10-0

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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(=C1)C(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
AR02HOBO
6-Fluoro-4-(trifluoromethyl)-3-pyridinol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP82808
1804390-10-0 | 6-Fluoro-4-(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-0997220

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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(=C1)C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997221

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C(C)[C@@]1(O)CC[C@@H](N)CC1

Tpsa:
46.25

Logp:
1.0288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997222

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Purity:
98%

MDL No:
MFCD16611133

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:
FC=1N=C(C(O)=CC1)C(F)(F)F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997223

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)SC(N)=N1)OCC

Tpsa:
65.21

Logp:
2.0254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3