CS-1046770

4-Methoxy-2-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1227574-87-9

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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

C₇H₆F₃NO₂

Molecular Weight

193.12

Synonyms

None

SMILES

OC1=C(OC)C=CN=C1C(F)(F)F

Tpsa

42.35

Logp

1.8146

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC65036
1227574-87-9 | 3-Pyridinol, 4-methoxy-2-(trifluoromethyl)-
A2B Chem --

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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-1046770

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=C(OC)C=CN=C1C(F)(F)F

Tpsa:
42.35

Logp:
1.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1CCOCCC1CO)OC(C)(C)C

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
O=C1C=C(OC)C(C(F)(F)F)=CN1

Tpsa:
42.09

Logp:
1.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(C1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1C(OCC3=CC=CC=C3)=O)O

Tpsa:
96.38

Logp:
2.8601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3